Geometry & MOs

Info

ID:	337679
PubChem CID:	127258302
Reduced:	N2O2H7C8 (2)
Stoich.:	A2B2C7D8 (2)
Weight, g/mol:	169.048741
ΔH_f, kcal/mol:	-0.76
Dipole, Da:	7.72
IP(EA), eV:	-9.46(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-(cyanomethoxyimino)-3-oxobutanamide

Drug info:

PubChemData

Smile

CC(=O)/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations