Geometry & MOs

Info

ID:	430295
PubChem CID:	135170359
Reduced:	N2C21H30 (1)
Stoich.:	A2B21C30 (1)
Weight, g/mol:	283.193614
ΔH_f, kcal/mol:	22.22
Dipole, Da:	1.52
IP(EA), eV:	-8.59(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-7-methoxy-2,3,4,5-tetrahydro-1H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

CC1=C(CCC1)C2=C(C=C(C=C2)CCCCN3CCCC3)N=C

DOS

IR

Vibrations