Geometry & MOs

Info

ID:

316528

PubChem CID:

126631155

Reduced:

N2H26C35 (1)

Stoich.:

A2B26C35 (1)

Weight, g/mol:

524.225249

ΔHf, kcal/mol:

153.47

Dipole, Da:

1.0

IP(EA), eV:

 -7.94(-0.78)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-(21-methyl-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-19-yl)-N,N-diphenylaniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=CC3=C2N(C4=CC5=CC=CC=C5C=C34)C6=CC=C(C=C6)C7=CC=CC=C7

DOS

IR

Vibrations