Geometry & MOs

Info

ID:	430088
PubChem CID:	135170145
Reduced:	ClFON2C20H26 (1)
Stoich.:	ABCD2E20F26 (1)
Weight, g/mol:	363.267448
ΔH_f, kcal/mol:	-71.92
Dipole, Da:	5.06
IP(EA), eV:	-8.91(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-8-ethyl-7-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

C=C(C(=CC1=C(N=C(C2=C1CCC2)Cl)CF)CCCN3CCCC3)O

DOS

IR

Vibrations