Geometry & MOs

Info

ID:	200792
PubChem CID:	79444748
Reduced:	OC8H16 (1)
Stoich.:	AB8C16 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	-69.53
Dipole, Da:	2.04
IP(EA), eV:	-10.12(3.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(2-methylquinolin-4-yl)butan-1-ol

Drug info:

PubChemData

Smile

CCC(C)C1(CCC1)O

DOS

IR

Vibrations