Geometry & MOs

Info

ID:	406179
PubChem CID:	135076781
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	327.121906
ΔH_f, kcal/mol:	-37.07
Dipole, Da:	3.51
IP(EA), eV:	-7.79(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-1-hydroxy-4-phenylbut-3-en-2-yl]-4-nitrobenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC2=CC=C(C=C2)OC)OC

DOS

IR

Vibrations