Geometry & MOs

Info

ID:	356139
PubChem CID:	127291175
Reduced:	SN2O4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-167.01
Dipole, Da:	2.46
IP(EA), eV:	-8.66(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NCCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations