Geometry & MOs

Info

ID:	353854
PubChem CID:	127285494
Reduced:	SN2O2C11H24 (1)
Stoich.:	AB2C2D11E24 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-114.98
Dipole, Da:	3.38
IP(EA), eV:	-9.44(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-methylazepane-1-sulfonamide

Drug info:

PubChemData

Smile

CCC(C)N(C)S(=O)(=O)N1CCC(CC1)C

DOS

IR

Vibrations