Geometry & MOs

Info

ID:	353912
PubChem CID:	127285552
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-116.02
Dipole, Da:	3.55
IP(EA), eV:	-9.55(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)azepane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)NC2CCCC2C

DOS

IR

Vibrations