Geometry & MOs

Info

ID:	430191
PubChem CID:	135170254
Reduced:	NC6H9 (4)
Stoich.:	AB6C9 (4)
Weight, g/mol:	327.194677
ΔH_f, kcal/mol:	-6.26
Dipole, Da:	2.99
IP(EA), eV:	-7.97(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(propan-2-ylamino)-7-pyrrolidin-1-yloxy-2,3-dihydro-1H-cyclopenta[c]quinolin-8-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CCCCN3CCCC3)N=C(C4=C2NCCC4)NC(C)C

DOS

IR

Vibrations