Geometry & MOs

Info

ID:	249399
PubChem CID:	103089168
Reduced:	FSCl2N2O2C11H13 (1)
Stoich.:	ABC2D2E2F11G13 (1)
Weight, g/mol:	238.113984
ΔH_f, kcal/mol:	-116.54
Dipole, Da:	4.18
IP(EA), eV:	-9.59(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-5-methylsulfanylpentanamide

Drug info:

PubChemData

Smile

C1CC(N(C1)S(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl)CN

DOS

IR

Vibrations