Geometry & MOs

Info

ID:	301987
PubChem CID:	123107754
Reduced:	ClNSO2F3H17C18 (1)
Stoich.:	ABCD2E3F17G18 (1)
Weight, g/mol:	293.14495
ΔH_f, kcal/mol:	-210.72
Dipole, Da:	6.49
IP(EA), eV:	-9.17(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[(2-methylphenyl)methylsulfinyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CS(=O)C(C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

DOS

IR

Vibrations