Geometry & MOs

Info

ID:	55125
PubChem CID:	17389795
Reduced:	NO7C12H17 (1)
Stoich.:	AB7C12D17 (1)
Weight, g/mol:	197.105193
ΔH_f, kcal/mol:	-268.04
Dipole, Da:	3.0
IP(EA), eV:	-8.96(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(2,4-dimethoxyphenyl)ethanol

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(CO)N)OC.C(=O)(C(=O)O)O

DOS

IR

Vibrations