Geometry & MOs

Info

ID:	400135
PubChem CID:	135045859
Reduced:	CuNC16H16 (1)
Stoich.:	ABC16D16 (1)
Weight, g/mol:	406.2654
ΔH_f, kcal/mol:	129.89
Dipole, Da:	3.4
IP(EA), eV:	-7.71(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[(E)-oct-6-en-2-ylidene]amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(=[CH-])N(C1=CC=CC=C1)C2=CC=CC=C2.[Cu+]

DOS

IR

Vibrations