Geometry & MOs

Info

ID:	190321
PubChem CID:	77985126
Reduced:	IOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	308.217157
ΔH_f, kcal/mol:	-10.2
Dipole, Da:	3.58
IP(EA), eV:	-9.46(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-but-3-en-2-yl-5-[[tert-butyl(dimethyl)silyl]oxymethyl]bicyclo[2.2.1]hept-2-en-7-ol

Drug info:

PubChemData

Smile

CC(=C(C(=O)C1=CC=CC=C1)I)C(C)(C)C

DOS

IR

Vibrations