Geometry & MOs

Info

ID:	430122
PubChem CID:	135170183
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	363.267448
ΔH_f, kcal/mol:	-46.79
Dipole, Da:	1.68
IP(EA), eV:	-7.81(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCNC1=NC2=CC(=C(C=C2C3=C1CC(C3)(C)C)OC)ON4CCCC4

DOS

IR

Vibrations