Geometry & MOs

Info

ID:	10742
PubChem CID:	107562
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	238.110613
ΔH_f, kcal/mol:	60.24
Dipole, Da:	0.64
IP(EA), eV:	-8.54(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-aminophenyl)-3-phenylprop-2-enylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=NO)C2=CC=CC=C2N

DOS

IR

Vibrations