Geometry & MOs

Info

ID:	41449
PubChem CID:	8145903
Reduced:	O2N3H21C25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	33.84
Dipole, Da:	2.25
IP(EA), eV:	-8.55(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-benzylideneamino]-N-[(4-methylphenyl)methyl]oxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

DOS

IR

Vibrations