Geometry & MOs

Info

ID:	397989
PubChem CID:	135031285
Reduced:	O2H9C12 (2)
Stoich.:	A2B9C12 (2)
Weight, g/mol:	370.120509
ΔH_f, kcal/mol:	-44.74
Dipole, Da:	8.66
IP(EA), eV:	-9.56(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R,3S)-2-benzoyl-3-hydroxy-2,3-dihydro-1H-indene-1-carbonyl]benzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2C=O)C(=O)C3=CC=CC=C3C=O

DOS

IR

Vibrations