Geometry & MOs

Info

ID:	167726
PubChem CID:	74865918
Reduced:	ClN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-8.65
Dipole, Da:	2.17
IP(EA), eV:	-8.79(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-[(4-nitrophenyl)methoxy]phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(=NO)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations