Geometry & MOs

Info

ID:	430121
PubChem CID:	135170182
Reduced:	N3C25H35 (1)
Stoich.:	A3B25C35 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	6.76
Dipole, Da:	3.17
IP(EA), eV:	-8.04(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-8-methoxy-2,2-dimethyl-7-pyrrolidin-1-yloxy-1,3-dihydrocyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CCCCN3CCCC3)N=C(C4=C2CCC4)N5CCCC5

DOS

IR

Vibrations