Geometry & MOs

Info

ID:	369968
PubChem CID:	127336973
Reduced:	NO4C17H27 (1)
Stoich.:	AB4C17D27 (1)
Weight, g/mol:	358.192629
ΔH_f, kcal/mol:	-206.6
Dipole, Da:	3.98
IP(EA), eV:	-9.66(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,3-dimethylbutanoyl)-N-[2-hydroxy-2-(oxan-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC(CC(C1)C2=O)C(=O)NCC(C3CCOCC3)O

DOS

IR

Vibrations