Geometry & MOs

Info

ID:	430083
PubChem CID:	135170140
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	356.246378
ΔH_f, kcal/mol:	-65.78
Dipole, Da:	5.03
IP(EA), eV:	-8.64(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-6-methoxy-2-methyl-7-[(1-methylpyrrolidin-3-yl)methoxy]-3-propylquinoline

Drug info:

PubChemData

Smile

COC(=O)N1CCC2(C1)CC(C2)N3CCC(CC3)C4=NC=CN4

DOS

IR

Vibrations