Geometry & MOs

Info

ID:	430265
PubChem CID:	135170329
Reduced:	NC8H11 (3)
Stoich.:	AB8C11 (3)
Weight, g/mol:	310.240899
ΔH_f, kcal/mol:	23.98
Dipole, Da:	2.89
IP(EA), eV:	-8.19(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(8-ethyl-4-methyl-2,3-dihydro-1H-cyclopenta[c]quinolin-7-yl)-N,N-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CC1(CC2=C(N1)C3=C(C=C(C=C3)CCCCN4CCCC4)N=C2C5CC5)C

DOS

IR

Vibrations