Geometry & MOs

Info

ID:	427095
PubChem CID:	135155474
Reduced:	ClSF2N3O4C34H36 (1)
Stoich.:	ABC2D3E4F34G36 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-200.34
Dipole, Da:	6.75
IP(EA), eV:	-8.35(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-7-methoxy-8-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydrofuro[3,4-c]quinolin-4-amine

Drug info:

PubChemData

Smile

CN(CCCN)C(=O)[C@H](C(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)(F)F)N(C3=CC4=C(C=C3)C=C(C=C4)OC5CCCC5)S(=O)O

DOS

IR

Vibrations