Geometry & MOs

Info

ID:	252014
PubChem CID:	103108475
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	204.129634
ΔH_f, kcal/mol:	-6.9
Dipole, Da:	5.19
IP(EA), eV:	-9.31(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(2-methylsulfanylethylamino)propanamide

Drug info:

PubChemData

Smile

CCC(C#C)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations