Geometry & MOs

Info

ID:	427149
PubChem CID:	135155726
Reduced:	F2O2N5H23C30 (1)
Stoich.:	A2B2C5D23E30 (1)
Weight, g/mol:	401.195071
ΔH_f, kcal/mol:	-30.63
Dipole, Da:	6.04
IP(EA), eV:	-9.47(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[8-methoxy-4-(methylamino)-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydrofuro[3,4-c]quinolin-1-yl] formate

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2CN1C(=O)C3=CC(=NC=C3)CN4C(=O)C(N=C4N)(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

DOS

IR

Vibrations