Geometry & MOs

Info

ID:	22066
PubChem CID:	595934
Reduced:	NO3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	181.073893
ΔH_f, kcal/mol:	-114.86
Dipole, Da:	4.66
IP(EA), eV:	-8.81(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-6-methoxyphenyl)acetic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1CC(=O)O)N

DOS

IR

Vibrations