Geometry & MOs

Info

ID:	55173
PubChem CID:	17389853
Reduced:	ClNO3C8H16 (1)
Stoich.:	ABC3D8E16 (1)
Weight, g/mol:	265.968354
ΔH_f, kcal/mol:	-183.78
Dipole, Da:	3.63
IP(EA), eV:	-10.16(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3H-benzimidazole-5-sulfonyl chloride;hydrochloride

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)CC(=O)O.Cl

DOS

IR

Vibrations