Geometry & MOs

Info

ID:	401412
PubChem CID:	135051197
Reduced:	ClNO3H16C21 (1)
Stoich.:	ABC3D16E21 (1)
Weight, g/mol:	389.126323
ΔH_f, kcal/mol:	-18.73
Dipole, Da:	1.61
IP(EA), eV:	-9.28(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[benzoyl-(2-phenylacetyl)oxyamino]benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)ON(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations