Geometry & MOs

Info

ID:	22389
PubChem CID:	597107
Reduced:	NO3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	225.136493
ΔH_f, kcal/mol:	-94.1
Dipole, Da:	1.67
IP(EA), eV:	-8.09(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)CC(C)NO)OC

DOS

IR

Vibrations