Geometry & MOs

Info

ID:	338353
PubChem CID:	127259045
Reduced:	SN2O3C8H10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	278.072513
ΔH_f, kcal/mol:	-76.65
Dipole, Da:	5.27
IP(EA), eV:	-8.61(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-acetylbenzimidazol-2-yl)sulfanylethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCOC1=NNC(=S)C=C1

DOS

IR

Vibrations