Geometry & MOs

Info

ID:	272389
PubChem CID:	103740803
Reduced:	FO2S2N4H9C11 (1)
Stoich.:	AB2C2D4E9F11 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-16.77
Dipole, Da:	2.74
IP(EA), eV:	-10.14(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[methyl(naphthalen-1-ylsulfonyl)amino]propanamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)F)C#N

DOS

IR

Vibrations