Geometry & MOs

Info

ID:	356142
PubChem CID:	127291178
Reduced:	SN2O4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-138.94
Dipole, Da:	6.69
IP(EA), eV:	-8.94(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1COC2=CC=CC=C2O1)C(=O)C3CSCN3C(=O)C4CCCC4

DOS

IR

Vibrations