Geometry & MOs

Info

ID:	389512
PubChem CID:	134993399
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	262.115638
ΔH_f, kcal/mol:	-61.23
Dipole, Da:	2.03
IP(EA), eV:	-10.04(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(1S,2S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]methyl-(hydroxymethyl)phosphinothioyl]methanol

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1C=C1C(C)(C)C

DOS

IR

Vibrations