Geometry & MOs

Info

ID:	359544
PubChem CID:	127298818
Reduced:	SN2O5C16H24 (1)
Stoich.:	AB2C5D16E24 (1)
Weight, g/mol:	322.098728
ΔH_f, kcal/mol:	-232.15
Dipole, Da:	5.88
IP(EA), eV:	-9.86(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzoxazol-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(C1CCS(=O)(=O)C1)C(=O)CCN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations