Geometry & MOs

Info

ID:	337715
PubChem CID:	127258338
Reduced:	N4O5C7H10 (1)
Stoich.:	A4B5C7D10 (1)
Weight, g/mol:	212.054555
ΔH_f, kcal/mol:	-162.99
Dipole, Da:	5.54
IP(EA), eV:	-10.66(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)/C(=N\OCC(=O)N)/C(=O)NC(=O)N

DOS

IR

Vibrations