Geometry & MOs

Info

ID:	195406
PubChem CID:	78682523
Reduced:	NSO4C17H17 (1)
Stoich.:	ABC4D17E17 (1)
Weight, g/mol:	361.127385
ΔH_f, kcal/mol:	-108.69
Dipole, Da:	7.5
IP(EA), eV:	-8.24(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations