Geometry & MOs

Info

ID:	13410
PubChem CID:	229549
Reduced:	NOH15C16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	237.115364
ΔH_f, kcal/mol:	54.51
Dipole, Da:	1.21
IP(EA), eV:	-9.21(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-diphenylbut-2-enylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC(=CC(=NO)C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations