Geometry & MOs

Info

ID:	359180
PubChem CID:	127297597
Reduced:	NSO2C11H23 (1)
Stoich.:	ABC2D11E23 (1)
Weight, g/mol:	323.155515
ΔH_f, kcal/mol:	-120.41
Dipole, Da:	4.34
IP(EA), eV:	-9.4(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

CC(C)CN(C)S(=O)(=O)C1CCCCC1

DOS

IR

Vibrations