Geometry & MOs

Info

ID:	2816
PubChem CID:	8635
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-67.93
Dipole, Da:	1.14
IP(EA), eV:	-8.68(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-aminobenzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1N

DOS

IR

Vibrations