Geometry & MOs

Info

ID:	170000
PubChem CID:	75179162
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	398.122634
ΔH_f, kcal/mol:	-77.73
Dipole, Da:	5.08
IP(EA), eV:	-8.98(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N'-(3-nitrophenyl)-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)NO

DOS

IR

Vibrations