Geometry & MOs

Info

ID:	338382
PubChem CID:	127259074
Reduced:	O4H18C21 (1)
Stoich.:	A4B18C21 (1)
Weight, g/mol:	283.084458
ΔH_f, kcal/mol:	-98.07
Dipole, Da:	3.38
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-benzoylphenyl)carbamoyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCOC1=C(C=CC2=CC=CC=C21)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations