Geometry & MOs

Info

ID:	252050
PubChem CID:	103108755
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	264.150764
ΔH_f, kcal/mol:	-47.75
Dipole, Da:	4.09
IP(EA), eV:	-9.04(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(3-ethylsulfonylpropylamino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCC=C

DOS

IR

Vibrations