Geometry & MOs

Info

ID:	430278
PubChem CID:	135170342
Reduced:	FSO2N5C18H20 (1)
Stoich.:	ABC2D5E18F20 (1)
Weight, g/mol:	309.220498
ΔH_f, kcal/mol:	-17.3
Dipole, Da:	7.24
IP(EA), eV:	-8.19(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,8-trimethyl-7-(pyrrolidin-1-ylmethyl)-1,3-dihydrocyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

C1[C@@H]2[C@H](CN1C(=O)C3=NNN=C3)C4CC(CC2N4)S(=O)C5=CC=C(C=C5)F

DOS

IR

Vibrations