Geometry & MOs

Info

ID:	89596
PubChem CID:	49963006
Reduced:	ClOSH11C12 (1)
Stoich.:	ABCD11E12 (1)
Weight, g/mol:	272.071641
ΔH_f, kcal/mol:	-10.75
Dipole, Da:	2.76
IP(EA), eV:	-9.01(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-(1-methylbenzimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CSC(=C1)C(C2=CC=CC=C2Cl)O

DOS

IR

Vibrations