Geometry & MOs

Info

ID:	6339
PubChem CID:	68132
Reduced:	SN2O2C7H10 (1)
Stoich.:	AB2C2D7E10 (1)
Weight, g/mol:	186.046299
ΔH_f, kcal/mol:	-58.44
Dipole, Da:	4.57
IP(EA), eV:	-9.26(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1-methylimidazol-2-yl)sulfanylformate

Drug info:

PubChemData

Smile

CCOC(=O)SC1=NC=CN1C

DOS

IR

Vibrations