Geometry & MOs

Info

ID:	188914
PubChem CID:	77784745
Reduced:	O11C19H22 (1)
Stoich.:	A11B19C22 (1)
Weight, g/mol:	380.217157
ΔH_f, kcal/mol:	-409.08
Dipole, Da:	5.28
IP(EA), eV:	-9.81(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-bicyclo[3.1.0]hexanyl]methanol

Drug info:

PubChemData

Smile

C1C(OC(O1)C2=CC=CC=C2)C3C(=C(C(=O)O3)OC4C(C(C(C(O4)CO)O)O)O)O

DOS

IR

Vibrations