Geometry & MOs

Info

ID:	66009
PubChem CID:	46488103
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	366.121572
ΔH_f, kcal/mol:	-43.93
Dipole, Da:	4.99
IP(EA), eV:	-8.42(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-7-methoxy-4-oxo-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations