Geometry & MOs

Info

ID:	438172
PubChem CID:	135227801
Reduced:	NOC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	364.03236
ΔH_f, kcal/mol:	-44.76
Dipole, Da:	2.4
IP(EA), eV:	-7.92(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-1-(dipyridin-2-ylmethyl)benzimidazole

Drug info:

PubChemData

Smile

CC/C(=C\C=C)/NC(C)(C)OC

DOS

IR

Vibrations