Geometry & MOs

Info

ID:	430108
PubChem CID:	135170168
Reduced:	NC6H7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	294.209599
ΔH_f, kcal/mol:	35.08
Dipole, Da:	2.32
IP(EA), eV:	-8.22(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-(3-methylcyclohexyl)-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1C)C3=C(C=CC=N3)C(=N2)NC(C)C

DOS

IR

Vibrations