Geometry & MOs

Info

ID:	217280
PubChem CID:	85087548
Reduced:	O3C22H36 (1)
Stoich.:	A3B22C36 (1)
Weight, g/mol:	348.157928
ΔH_f, kcal/mol:	-197.35
Dipole, Da:	1.51
IP(EA), eV:	-10.08(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(benzenesulfonyl)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl]-trimethylsilane

Drug info:

PubChemData

Smile

CC(=O)OC1CCC2C1(CCC3C2CCC4C3(CCCC4CO)C)C

DOS

IR

Vibrations