Geometry & MOs

Info

ID:	404750
PubChem CID:	135070418
Reduced:	ClSN2O2H9C11 (1)
Stoich.:	ABC2D2E9F11 (1)
Weight, g/mol:	319.193614
ΔH_f, kcal/mol:	-23.01
Dipole, Da:	6.2
IP(EA), eV:	-8.85(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1,3-diphenylprop-2-enyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC=N2)Cl

DOS

IR

Vibrations