Geometry & MOs

Info

ID:	349679
PubChem CID:	127275831
Reduced:	SN4O4C17H26 (1)
Stoich.:	AB4C4D17E26 (1)
Weight, g/mol:	378.161329
ΔH_f, kcal/mol:	-172.46
Dipole, Da:	4.79
IP(EA), eV:	-9.1(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)N2CSCC2C(=O)NC(C)(C)C)C3CC3

DOS

IR

Vibrations