Geometry & MOs

Info

ID:	195292
PubChem CID:	78670281
Reduced:	N3O5H19C20 (1)
Stoich.:	A3B5C19D20 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-131.17
Dipole, Da:	6.45
IP(EA), eV:	-9.44(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(N-ethylanilino)-1-oxopropan-2-yl] 2-[(2-methoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)C#N)OC(=O)CNC(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations