Geometry & MOs

Info

ID:

316547

PubChem CID:

126631209

Reduced:

N2H20C25 (1)

Stoich.:

A2B20C25 (1)

Weight, g/mol:

600.256549

ΔHf, kcal/mol:

111.06

Dipole, Da:

2.19

IP(EA), eV:

 -7.96(-0.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[21-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl]aniline

Drug info:

PubChemData

Smile

CN1C2=C(C3=CC=CC=C31)C(=CC=C2)N(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations