Geometry & MOs

Info

ID:	434889
PubChem CID:	135175924
Reduced:	ON3C21H33 (1)
Stoich.:	AB3C21D33 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-13.85
Dipole, Da:	2.95
IP(EA), eV:	-8.1(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-[ethyl(methyl)amino]acetamide

Drug info:

PubChemData

Smile

C/C=C/1\C(=C/C=C)\N(C(=N1)NC(=O)C2CCCCCC(CCC2)C)C

DOS

IR

Vibrations