Geometry & MOs

Info

ID:	163243
PubChem CID:	57655002
Reduced:	O5C17H30 (1)
Stoich.:	A5B17C30 (1)
Weight, g/mol:	202.102751
ΔH_f, kcal/mol:	-272.56
Dipole, Da:	2.78
IP(EA), eV:	-9.88(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7,7-trimethylbicyclo[2.2.1]heptane-2-sulfinic acid

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)OCCOCC(=O)OC1(CCCCC1)C

DOS

IR

Vibrations