Geometry & MOs

Info

ID:	262694
PubChem CID:	103308306
Reduced:	SN2O3C9H18 (1)
Stoich.:	AB2C3D9E18 (1)
Weight, g/mol:	302.130028
ΔH_f, kcal/mol:	-131.74
Dipole, Da:	5.71
IP(EA), eV:	-10.06(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-N-cyclopropylsulfonyl-8,8-dimethyl-2-oxabicyclo[4.2.0]octane-7-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)NS(=O)(=O)C1CC1)N

DOS

IR

Vibrations