Geometry & MOs

Info

ID:	193965
PubChem CID:	78460648
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-75.37
Dipole, Da:	8.53
IP(EA), eV:	-8.62(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-N'-[(2-prop-2-enoxyphenyl)methylideneamino]oxamide

Drug info:

PubChemData

Smile

CCCCN1C(=O)C(=CC2=C(NN(C2=O)CC3=CC=CC=C3)CC)NC1=O

DOS

IR

Vibrations