Geometry & MOs

Info

ID:	19372
PubChem CID:	562770
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-31.27
Dipole, Da:	2.95
IP(EA), eV:	-8.86(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyphenyl)propan-2-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(=NO)CC1=CC=CC=C1OC

DOS

IR

Vibrations