Geometry & MOs

Info

ID:	287438
PubChem CID:	104242271
Reduced:	OC15H28 (1)
Stoich.:	AB15C28 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-105.96
Dipole, Da:	2.09
IP(EA), eV:	-10.08(2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2-methylquinolin-4-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(CC1C)CC(C2CCCC2)O

DOS

IR

Vibrations