Geometry & MOs

Info

ID:	430290
PubChem CID:	135170354
Reduced:	NC12H18 (2)
Stoich.:	AB12C18 (2)
Weight, g/mol:	448.356597
ΔH_f, kcal/mol:	4.98
Dipole, Da:	1.22
IP(EA), eV:	-8.59(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-N-(1-propan-2-ylpiperidin-4-yl)-7-(4-pyrrolidin-1-ylbutyl)-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(CCCC1)C2=C(C=C(C=C2)CCCCN3CCCC3)N=C

DOS

IR

Vibrations