Geometry & MOs

Info

ID:	29780
PubChem CID:	837230
Reduced:	NO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	345.136493
ΔH_f, kcal/mol:	-66.97
Dipole, Da:	5.26
IP(EA), eV:	-9.17(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-benzoylphenyl)-2-ethoxybenzamide

Drug info:

PubChemData

Smile

COCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations