Geometry & MOs

Info

ID:	437653
PubChem CID:	135226760
Reduced:	PC4O6H7 (1)
Stoich.:	AB4C6D7 (1)
Weight, g/mol:	302.094294
ΔH_f, kcal/mol:	-115.28
Dipole, Da:	2.99
IP(EA), eV:	-10.1(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-phenoxybenzoyl)benzaldehyde

Drug info:

PubChemData

Smile

COOC(=O)PC(=O)OOC

DOS

IR

Vibrations