Geometry & MOs

Info

ID:

133741

PubChem CID:

51585438

Reduced:

NC6H10 (3)

Stoich.:

AB6C10 (3)

Weight, g/mol:

428.213364

ΔHf, kcal/mol:

35.07

Dipole, Da:

2.3

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.759174

Charge, e:

 0

Chem-info

IUPAC name:

4-[cyclohexyl(methyl)sulfamoyl]-N-(2,6-diethylphenyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)[NH2+]C2CCN(CC2)CCC3=CC=CC=C3

DOS

IR

Vibrations