Geometry & MOs

Info

ID:	76968
PubChem CID:	48425641
Reduced:	SN2O4C12H24 (1)
Stoich.:	AB2C4D12E24 (1)
Weight, g/mol:	318.161329
ΔH_f, kcal/mol:	-204.64
Dipole, Da:	1.66
IP(EA), eV:	-9.5(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentylsulfonyl-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CS(=O)(=O)CC(C)C

DOS

IR

Vibrations