Geometry & MOs

Info

ID:	160637
PubChem CID:	57389290
Reduced:	NSO3C5H9 (1)
Stoich.:	ABC3D5E9 (1)
Weight, g/mol:	316.109293
ΔH_f, kcal/mol:	-118.23
Dipole, Da:	4.49
IP(EA), eV:	-10.96(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl N-[(1R,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-ethylcyclopropyl]carbamate

Drug info:

PubChemData

Smile

CC(=O)NS(=O)(=O)C1CC1

DOS

IR

Vibrations