Geometry & MOs

Info

ID:	438148
PubChem CID:	135227776
Reduced:	NC18H33 (1)
Stoich.:	AB18C33 (1)
Weight, g/mol:	393.195346
ΔH_f, kcal/mol:	-27.27
Dipole, Da:	1.38
IP(EA), eV:	-8.24(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,5-dimethyltriazol-4-yl)-1-(1,2-diphenylethyl)benzimidazole

Drug info:

PubChemData

Smile

CCCN1C(CC(CC1(C)C)CC(=C)C(=C)C)(C)C

DOS

IR

Vibrations