Geometry & MOs

Info

ID:	121165
PubChem CID:	50757718
Reduced:	N2S2O3C24H26 (1)
Stoich.:	A2B2C3D24E26 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-57.23
Dipole, Da:	3.7
IP(EA), eV:	-8.97(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C2=C(C=NC3=CC=CC=C32)C(=O)N4CCSCC4

DOS

IR

Vibrations