Geometry & MOs

Info

ID:	20374
PubChem CID:	583426
Reduced:	ON2C8H8 (1)
Stoich.:	AB2C8D8 (1)
Weight, g/mol:	148.063663
ΔH_f, kcal/mol:	37.48
Dipole, Da:	2.56
IP(EA), eV:	-9.24(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2-methylbenzimidazole

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1O

DOS

IR

Vibrations