Geometry & MOs

Info

ID:	427140
PubChem CID:	135155685
Reduced:	O3N6C30H32 (1)
Stoich.:	A3B6C30D32 (1)
Weight, g/mol:	362.13972
ΔH_f, kcal/mol:	-13.24
Dipole, Da:	4.08
IP(EA), eV:	-9.24(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-8-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydrofuro[3,4-c]quinoline

Drug info:

PubChemData

Smile

CN(C)C(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)CN3C(=O)C(N=C3N)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations