Geometry & MOs

Info

ID:	222279
PubChem CID:	85296112
Reduced:	SiO5C14H30 (1)
Stoich.:	AB5C14D30 (1)
Weight, g/mol:	309.136493
ΔH_f, kcal/mol:	-284.3
Dipole, Da:	3.16
IP(EA), eV:	-8.93(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-hydroxyimino-5-phenylhex-5-en-2-yl)benzoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC(CC=O)OCOCCOC

DOS

IR

Vibrations