Geometry & MOs

Info

ID:	169999
PubChem CID:	75179161
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	-111.46
Dipole, Da:	5.38
IP(EA), eV:	-9.16(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N'-phenyl-2-(3-phenylprop-2-enoylamino)butanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=O)NC(CC(=O)NC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations