Geometry & MOs

Info

ID:	430084
PubChem CID:	135170141
Reduced:	NOC11H16 (2)
Stoich.:	ABC11D16 (2)
Weight, g/mol:	340.262697
ΔH_f, kcal/mol:	-70.24
Dipole, Da:	3.05
IP(EA), eV:	-8.29(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[ethyl(propyl)amino]methyl]-N,2,2,8-tetramethyl-1,3-dihydropyrrolo[3,2-c]quinolin-4-amine

Drug info:

PubChemData

Smile

CCCC1=C(C2=CC(=C(C=C2N=C1C)OCC3CCN(C3)C)OC)CC

DOS

IR

Vibrations