Geometry & MOs

Info

ID:	202880
PubChem CID:	79738110
Reduced:	ClNC14H18 (1)
Stoich.:	ABC14D18 (1)
Weight, g/mol:	275.144077
ΔH_f, kcal/mol:	-3.56
Dipole, Da:	4.78
IP(EA), eV:	-9.61(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-chloro-5,5-dimethylcyclohexen-1-yl)-5,6,7,8-tetrahydroquinoline

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CC2=CC(CCC2)Cl

DOS

IR

Vibrations