Geometry & MOs

Info

ID:	326733
PubChem CID:	126688106
Reduced:	NO5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-240.75
Dipole, Da:	5.61
IP(EA), eV:	-9.39(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-4-methoxy-1,2,3,4,5,6,7,8-octahydroquinolin-3-ol

Drug info:

PubChemData

Smile

C(CCN(CCC(=O)O)CCC(=O)O)CCO

DOS

IR

Vibrations