Geometry & MOs

Info

ID:	349136
PubChem CID:	127274862
Reduced:	SN3O3C20H29 (1)
Stoich.:	AB3C3D20E29 (1)
Weight, g/mol:	350.130028
ΔH_f, kcal/mol:	-108.87
Dipole, Da:	3.79
IP(EA), eV:	-8.94(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)N3CSCC3C(=O)N(C)C

DOS

IR

Vibrations