Geometry & MOs

Info

ID:	203667
PubChem CID:	79857735
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	222.103814
ΔH_f, kcal/mol:	-46.63
Dipole, Da:	6.26
IP(EA), eV:	-8.89(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-N-methyl-N-(2-methylsulfonylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC=CN1C2CCC(C2O)(C)C

DOS

IR

Vibrations