Geometry & MOs

Info

ID:	44929
PubChem CID:	10506627
Reduced:	ClRhSN2O2C23H34 (1)
Stoich.:	ABCD2E2F23G34 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	-84.91
Dipole, Da:	12.98
IP(EA), eV:	-9.1(-4.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)[N-][C@@H]2CCCC[C@H]2N.C[C]1[C]([C]([C]([C]1C)C)C)C.Cl[Rh+2]

DOS

IR

Vibrations