Geometry & MOs

Info

ID:	52175
PubChem CID:	12014974
Reduced:	S3O6C11H22 (1)
Stoich.:	A3B6C11D22 (1)
Weight, g/mol:	215.105862
ΔH_f, kcal/mol:	-291.8
Dipole, Da:	6.71
IP(EA), eV:	-8.77(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzimidazol-1-yl)-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CCCCC[C@H]1[C@@H]([C@@H](CS1)OS(=O)(=O)C)OS(=O)(=O)C

DOS

IR

Vibrations