Geometry & MOs

Info

ID:	23913
PubChem CID:	607074
Reduced:	NO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	227.094629
ΔH_f, kcal/mol:	-39.11
Dipole, Da:	1.0
IP(EA), eV:	-8.45(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-anilinobenzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1NC2=CC=CC=C2

DOS

IR

Vibrations