Geometry & MOs

Info

ID:	203588
PubChem CID:	79849468
Reduced:	ClFNSO2C11H15 (1)
Stoich.:	ABCDE2F11G15 (1)
Weight, g/mol:	305.129694
ΔH_f, kcal/mol:	-124.79
Dipole, Da:	3.23
IP(EA), eV:	-9.36(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[methyl(2-methylsulfonylethyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)C1=C(C=C(C=C1)F)CCl

DOS

IR

Vibrations