Geometry & MOs

Info

ID:	203691
PubChem CID:	79858977
Reduced:	SO2N4C11H22 (1)
Stoich.:	AB2C4D11E22 (1)
Weight, g/mol:	208.088164
ΔH_f, kcal/mol:	-63.01
Dipole, Da:	6.01
IP(EA), eV:	-8.97(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-methyl-N-(2-methylsulfonylethyl)propanamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CCN)N(C)CCS(=O)(=O)C)C

DOS

IR

Vibrations