Geometry & MOs

Info

ID:	256142
PubChem CID:	103137346
Reduced:	ClOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	204.128093
ΔH_f, kcal/mol:	-110.92
Dipole, Da:	4.31
IP(EA), eV:	-9.52(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-4-methylpentyl)-5-methyloxolane

Drug info:

PubChemData

Smile

CC1CCC(O1)CCC(C(C)(C)C)Cl

DOS

IR

Vibrations