Geometry & MOs

Info

ID:	430279
PubChem CID:	135170343
Reduced:	N3C20H27 (1)
Stoich.:	A3B20C27 (1)
Weight, g/mol:	351.267448
ΔH_f, kcal/mol:	8.87
Dipole, Da:	3.71
IP(EA), eV:	-8.24(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CN3CCCC3)N=C(C4=C2CC(C4)(C)C)N

DOS

IR

Vibrations