Geometry & MOs

Info

ID:	355209
PubChem CID:	127288141
Reduced:	SO3N4C12H22 (1)
Stoich.:	AB3C4D12E22 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-84.63
Dipole, Da:	5.77
IP(EA), eV:	-9.55(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylpentan-3-yl)pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNS(=O)(=O)N2CCCCC2C

DOS

IR

Vibrations