Geometry & MOs

Info

ID:	399486
PubChem CID:	135040528
Reduced:	SiO2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-112.06
Dipole, Da:	3.53
IP(EA), eV:	-8.16(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-pentylbicyclo[3.1.0]hexan-1-ol

Drug info:

PubChemData

Smile

CCC#CC=C(OCC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations