Geometry & MOs

Info

ID:	220833
PubChem CID:	85240149
Reduced:	ClN2O4C11H17 (1)
Stoich.:	AB2C4D11E17 (1)
Weight, g/mol:	278.069267
ΔH_f, kcal/mol:	-175.94
Dipole, Da:	4.3
IP(EA), eV:	-9.78(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-trimethylstannylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)N(CC(=O)N)C1C(C=CC1Cl)OC

DOS

IR

Vibrations