Geometry & MOs

Info

ID:	275331
PubChem CID:	103815232
Reduced:	NSO4C11H21 (1)
Stoich.:	ABC4D11E21 (1)
Weight, g/mol:	235.087829
ΔH_f, kcal/mol:	-193.39
Dipole, Da:	9.14
IP(EA), eV:	-9.03(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)CCN1CCC(CC1)C(=O)O

DOS

IR

Vibrations