Geometry & MOs

Info

ID:	207462
PubChem CID:	80399273
Reduced:	ClNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	-100.23
Dipole, Da:	1.53
IP(EA), eV:	-8.61(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-cyclohexylethylamino)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(C=C1)Cl)NCCC2CCCCC2

DOS

IR

Vibrations