Geometry & MOs

Info

ID:	32317
PubChem CID:	6436497
Reduced:	SnO8C34H62 (1)
Stoich.:	AB8C34D62 (1)
Weight, g/mol:	192.078644
ΔH_f, kcal/mol:	-392.19
Dipole, Da:	4.3
IP(EA), eV:	-8.02(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(3-hydroxyphenyl)methylidene]butanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCOC(=O)/C=C\C(=O)O.CCCCCCCCCOC(=O)/C=C\C(=O)O.CCCC[Sn]CCCC

DOS

IR

Vibrations