Geometry & MOs

Info

ID:	6637
PubChem CID:	69333
Reduced:	NOC7H9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	123.068414
ΔH_f, kcal/mol:	-0.42
Dipole, Da:	1.22
IP(EA), eV:	-8.72(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NO

DOS

IR

Vibrations