Geometry & MOs

Info

ID:	180967
PubChem CID:	76712719
Reduced:	SiO3C16H30 (1)
Stoich.:	AB3C16D30 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-213.9
Dipole, Da:	3.98
IP(EA), eV:	-8.78(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-butylphenyl)prop-2-en-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C=CC1CCCC1O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations