Geometry & MOs

Info

ID:	430109
PubChem CID:	135170169
Reduced:	NC10H13 (2)
Stoich.:	AB10C13 (2)
Weight, g/mol:	239.1674
ΔH_f, kcal/mol:	-0.34
Dipole, Da:	1.86
IP(EA), eV:	-8.2(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,8-diethyl-4-methyl-2,3-dihydro-1H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC2=NC3=C(C=CC(=C3)C)C4=C2CCC4

DOS

IR

Vibrations