Geometry & MOs

Info

ID:	221023
PubChem CID:	85248254
Reduced:	OSiC16H24 (1)
Stoich.:	ABC16D24 (1)
Weight, g/mol:	240.078644
ΔH_f, kcal/mol:	-48.21
Dipole, Da:	2.12
IP(EA), eV:	-9.05(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-(2-phenylethenyl)benzoic acid

Drug info:

PubChemData

Smile

CC=C=C(C(CCC1=CC=CC=C1)O)[Si](C)(C)C

DOS

IR

Vibrations