Geometry & MOs

Info

ID:	246124
PubChem CID:	103045327
Reduced:	SN2O3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	243.125929
ΔH_f, kcal/mol:	-68.34
Dipole, Da:	8.69
IP(EA), eV:	-9.45(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-quinolin-5-yloxycyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CC(C1)COC2=C3C=CC=NC3=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations