Geometry & MOs

Info

ID:	227282
PubChem CID:	87561021
Reduced:	N2O3C20H38 (1)
Stoich.:	A2B3C20D38 (1)
Weight, g/mol:	156.089878
ΔH_f, kcal/mol:	-187.16
Dipole, Da:	4.8
IP(EA), eV:	-9.4(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoacetyl)-N-ethylprop-2-enamide

Drug info:

PubChemData

Smile

CCNC(=O)NC/C=C\CCCCCCCCCCCCC(=O)OC

DOS

IR

Vibrations