Geometry & MOs

Info

ID:	28494
PubChem CID:	827975
Reduced:	ClNOC9H16 (1)
Stoich.:	ABCD9E16 (1)
Weight, g/mol:	198.079313
ΔH_f, kcal/mol:	-80.21
Dipole, Da:	3.81
IP(EA), eV:	-9.32(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methylfuran-2-yl)-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1(CC(=O)[C@@H](C(N1)(C)C)Cl)C

DOS

IR

Vibrations