Geometry & MOs

Info

ID:	140564
PubChem CID:	52719955
Reduced:	FSN2O4C20H25 (1)
Stoich.:	ABC2D4E20F25 (1)
Weight, g/mol:	429.208613
ΔH_f, kcal/mol:	-179.85
Dipole, Da:	4.12
IP(EA), eV:	-9.38(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-N-[[(1R,3S)-1-(dimethylamino)-3-methylcyclohexyl]methyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C)COC2=CC(=CC=C2)F

DOS

IR

Vibrations