Geometry & MOs

Info

ID:	7727
PubChem CID:	73826
Reduced:	NO3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	193.073893
ΔH_f, kcal/mol:	-98.99
Dipole, Da:	1.63
IP(EA), eV:	-9.15(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-anilino-2-oxoacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)NC1=CC=CC=C1

DOS

IR

Vibrations