Geometry & MOs

Info

ID:	167728
PubChem CID:	74866052
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	37.19
Dipole, Da:	5.27
IP(EA), eV:	-8.96(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=NO)C1=CC(=CC=C1)OCC2=CC=CC=C2C#N

DOS

IR

Vibrations