Geometry & MOs

Info

ID:	176399
PubChem CID:	76044612
Reduced:	SiO2C29H46 (1)
Stoich.:	AB2C29D46 (1)
Weight, g/mol:	340.24023
ΔH_f, kcal/mol:	-114.9
Dipole, Da:	0.82
IP(EA), eV:	-8.79(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-butyl-10-methylidene-9-phenylmethoxy-6-tricyclo[5.2.1.01,6]decanyl)methanol

Drug info:

PubChemData

Smile

CCCCC12CC(C3(C1=C)C2(CCCC3)CO[Si](C)(C)C(C)(C)C)OCC4=CC=CC=C4

DOS

IR

Vibrations