Geometry & MOs

Info

ID:	280696
PubChem CID:	103850773
Reduced:	NO3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	305.089721
ΔH_f, kcal/mol:	-181.75
Dipole, Da:	1.71
IP(EA), eV:	-9.65(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1CCC2CCCCC2C1

DOS

IR

Vibrations