Geometry & MOs

Info

ID:	390907
PubChem CID:	135001539
Reduced:	O3C16H18 (1)
Stoich.:	A3B16C18 (1)
Weight, g/mol:	288.137497
ΔH_f, kcal/mol:	-98.83
Dipole, Da:	2.09
IP(EA), eV:	-9.3(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2-(1-methylimidazol-2-yl)benzimidazole

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC2=CC=CC=C2C1C=C)C(=O)C

DOS

IR

Vibrations