Geometry & MOs

Info

ID:	201696
PubChem CID:	79569376
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	310.171499
ΔH_f, kcal/mol:	-119.01
Dipole, Da:	1.58
IP(EA), eV:	-9.71(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3,5-dimethylcyclohexyl)-2,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCOCC1CCCC1O

DOS

IR

Vibrations