Geometry & MOs

Info

ID:	233622
PubChem CID:	91146301
Reduced:	NOC19H31 (1)
Stoich.:	ABC19D31 (1)
Weight, g/mol:	538.141638
ΔH_f, kcal/mol:	-50.05
Dipole, Da:	1.28
IP(EA), eV:	-7.74(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrabenzoylbenzoic acid

Drug info:

PubChemData

Smile

CCC(C)CN1CC2(CCCCO2)C(=C)C1=CC=C(C)C

DOS

IR

Vibrations