Geometry & MOs

Info

ID:

316575

PubChem CID:

126631261

Reduced:

N2H32C43 (1)

Stoich.:

A2B32C43 (1)

Weight, g/mol:

524.225249

ΔHf, kcal/mol:

179.58

Dipole, Da:

2.32

IP(EA), eV:

 -8.07(-0.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

21-methyl-N-phenyl-N-(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-16-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=C1C(=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C8=CC=CC=C8

DOS

IR

Vibrations