Geometry & MOs

Info

ID:	366446
PubChem CID:	127319935
Reduced:	SN3O3C15H25 (1)
Stoich.:	AB3C3D15E25 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	3.94
IP(EA), eV:	-8.31(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC1=NOC(=C1C(=O)NCC(C)(C)N2CCS(=O)CC2)C

DOS

IR

Vibrations