Geometry & MOs

Info

ID:	280690
PubChem CID:	103850741
Reduced:	SN2O4C9H16 (1)
Stoich.:	AB2C4D9E16 (1)
Weight, g/mol:	215.076928
ΔH_f, kcal/mol:	-180.72
Dipole, Da:	1.98
IP(EA), eV:	-9.84(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-(4-hydroxy-1-methoxybutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1CSC(=O)N1

DOS

IR

Vibrations