Geometry & MOs

Info

ID:	170813
PubChem CID:	75283152
Reduced:	NO4C10H13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	217.086957
ΔH_f, kcal/mol:	-78.86
Dipole, Da:	4.69
IP(EA), eV:	-9.04(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(4-methoxyphenyl)propan-1-ol;hydrochloride

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(CO)[N+](=O)[O-]

DOS

IR

Vibrations