Geometry & MOs

Info

ID:	55192
PubChem CID:	17389874
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	317.111067
ΔH_f, kcal/mol:	-75.96
Dipole, Da:	1.88
IP(EA), eV:	-8.74(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(2,3,4-trimethoxyphenyl)ethanol;oxalic acid

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(CO)N

DOS

IR

Vibrations