Geometry & MOs

Info

ID:	316518
PubChem CID:	126631113
Reduced:	N2H22C29 (1)
Stoich.:	A2B22C29 (1)
Weight, g/mol:	524.225249
ΔH_f, kcal/mol:	127.67
Dipole, Da:	1.08
IP(EA), eV:	-7.76(-0.66)
Spin(S_z, 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),2,4,6,8,10,12,15,17,19-decaen-16-yl)-N,N-diphenylaniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)N(C4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6

DOS

IR

Vibrations