Geometry & MOs

Info

ID:	33126
PubChem CID:	7885018
Reduced:	NO3C11H13 (2)
Stoich.:	AB3C11D13 (2)
Weight, g/mol:	416.173607
ΔH_f, kcal/mol:	-240.57
Dipole, Da:	4.8
IP(EA), eV:	-9.18(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-phenylanilino)ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C1C(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)C)C

DOS

IR

Vibrations