Geometry & MOs

Info

ID:	221
PubChem CID:	2337
Reduced:	NO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	165.078979
ΔH_f, kcal/mol:	-74.09
Dipole, Da:	4.08
IP(EA), eV:	-8.87(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-aminobenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations