Geometry & MOs

Info

ID:	24499
PubChem CID:	610609
Reduced:	NO4H19C23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	373.131408
ΔH_f, kcal/mol:	-90.74
Dipole, Da:	4.99
IP(EA), eV:	-9.2(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(2-benzoylbenzoyl)amino]benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

DOS

IR

Vibrations