Geometry & MOs

Info

ID:	234319
PubChem CID:	92298166
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	407.10704
ΔH_f, kcal/mol:	-82.15
Dipole, Da:	3.31
IP(EA), eV:	-9.57(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(2-chlorophenyl)methylideneamino]-2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

C[C@H]1CCCC[C@]12C(=O)N(C(=O)N2)CC3=CC=CC=C3

DOS

IR

Vibrations