Geometry & MOs

Info

ID:	70094
PubChem CID:	47207550
Reduced:	NSF2O3C12H15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	-213.82
Dipole, Da:	2.4
IP(EA), eV:	-9.27(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-2-propylsulfonylpropanamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)C(C)C(=O)NC1=C(C=C(C=C1)F)F

DOS

IR

Vibrations