Geometry & MOs

Info

ID:	164325
PubChem CID:	74382898
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	379.204848
ΔH_f, kcal/mol:	-3.2
Dipole, Da:	4.5
IP(EA), eV:	-8.84(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

14-benzyl-11-phenyl-8,10,14-triazapentacyclo[7.7.0.01,13.02,7.010,12]hexadeca-2,4,6-triene

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1=CC=CC=C1)NCC2CN2

DOS

IR

Vibrations