Geometry & MOs

Info

ID:	430266
PubChem CID:	135170330
Reduced:	N2C21H30 (1)
Stoich.:	A2B21C30 (1)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	0.93
Dipole, Da:	1.72
IP(EA), eV:	-8.64(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethyl-8-methyl-N-propyl-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C3CCCC3=C(N=C2C=C1CCCCN(C)C)C

DOS

IR

Vibrations