Geometry & MOs

Info

ID:	252093
PubChem CID:	103109064
Reduced:	ClO3N4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	229.179027
ΔH_f, kcal/mol:	-108.97
Dipole, Da:	1.65
IP(EA), eV:	-10.12(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[2-(propylamino)acetyl]amino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC(=O)NCCC(C)C)CCl

DOS

IR

Vibrations