Geometry & MOs

Info

ID:	145396
PubChem CID:	53515951
Reduced:	SO2N3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	317.126323
ΔH_f, kcal/mol:	-23.98
Dipole, Da:	3.56
IP(EA), eV:	-9.02(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CCNC(=O)C2=CN=C(S2)C3=CC=CC=C3

DOS

IR

Vibrations