Geometry & MOs

Info

ID:	402134
PubChem CID:	135054568
Reduced:	OI2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	170.167065
ΔH_f, kcal/mol:	-28.51
Dipole, Da:	2.49
IP(EA), eV:	-9.46(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-1,2-dipropylcyclopentan-1-ol

Drug info:

PubChemData

Smile

C(CC[C@H](CI)O)CC=CI

DOS

IR

Vibrations