Geometry & MOs

Info

ID:	366762
PubChem CID:	127320291
Reduced:	NSO3C7H13 (2)
Stoich.:	ABC3D7E13 (2)
Weight, g/mol:	231.1293
ΔH_f, kcal/mol:	-261.88
Dipole, Da:	1.42
IP(EA), eV:	-10.05(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-1-cyclopropylmethanesulfonamide

Drug info:

PubChemData

Smile

C1CC(CCC1NS(=O)(=O)C2CCOC2)NS(=O)(=O)C3CCOC3

DOS

IR

Vibrations