Geometry & MOs

Info

ID:

445076

PubChem CID:

135264488

Reduced:

N2H11C17 (2)

Stoich.:

A2B11C17 (2)

Weight, g/mol:

575.236148

ΔHf, kcal/mol:

189.6

Dipole, Da:

3.33

IP(EA), eV:

 -7.97(-0.96)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N-diphenyl-4-(7-phenyl-7,11-diazapentacyclo[10.8.0.02,10.04,8.015,20]icosa-1(12),2(10),3,5,8,13,15,17,19-nonaen-11-yl)aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=CC3=CC4=C(C=C32)N(C5=C4C6=CC=CC=C6C=C5)C7=CC=CC(=N7)C8=CN=CC=C8

DOS

IR

Vibrations