Geometry & MOs

Info

ID:	4433
PubChem CID:	11400
Reduced:	NO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	165.078979
ΔH_f, kcal/mol:	-70.74
Dipole, Da:	2.15
IP(EA), eV:	-8.76(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-aminobenzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC=C1)N

DOS

IR

Vibrations