Geometry & MOs

Info

ID:	356146
PubChem CID:	127291182
Reduced:	SN2O4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-160.96
Dipole, Da:	1.83
IP(EA), eV:	-8.74(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations