Geometry & MOs

Info

ID:	385443
PubChem CID:	134979101
Reduced:	ClGeC8H17 (1)
Stoich.:	ABC8D17 (1)
Weight, g/mol:	256.24023
ΔH_f, kcal/mol:	-57.86
Dipole, Da:	3.35
IP(EA), eV:	-9.12(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-cyclohexyl-1-methoxynonan-2-ol

Drug info:

PubChemData

Smile

CC[Ge](CC)(C/C=C/C)Cl

DOS

IR

Vibrations