Geometry & MOs

Info

ID:

314486

PubChem CID:

126621911

Reduced:

ON4H50C76 (1)

Stoich.:

AB4C50D76 (1)

Weight, g/mol:

778.334799

ΔHf, kcal/mol:

314.19

Dipole, Da:

1.6

IP(EA), eV:

 -7.88(-1.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(3,3-dimethyl-22-phenyl-22-azahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4,6,8,11,13,15(23),16(21),17,19-undecaen-18-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC(=C4)C5=CC6=C(C=C5)N(C7=C6C=C8C=CC9=C(C8=C7)C1=CC=CC=C1O9)C1=CC=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)N(C1=CC=CC=C12)C1=CC=CC=C1

DOS

IR

Vibrations