Geometry & MOs

Info

ID:	337668
PubChem CID:	127258291
Reduced:	O2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	187.059306
ΔH_f, kcal/mol:	-8.9
Dipole, Da:	5.57
IP(EA), eV:	-8.62(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-(2-amino-2-oxoethoxy)imino-3-oxobutanamide

Drug info:

PubChemData

Smile

C/C(=C(/C(=O)NC1=CC=CC=C1)\N=O)/N

DOS

IR

Vibrations