Geometry & MOs

Info

ID:	401804
PubChem CID:	135052678
Reduced:	NaSO2N3C18H20 (1)
Stoich.:	ABC2D3E18F20 (1)
Weight, g/mol:	306.140199
ΔH_f, kcal/mol:	-32.34
Dipole, Da:	5.85
IP(EA), eV:	-7.45(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[(E)-3-cyclohexylprop-2-enylidene]amino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)[N-]/N=C/C=C/C2=CC=C(C=C2)N(C)C.[Na+]

DOS

IR

Vibrations