Geometry & MOs

Info

ID:	27946
PubChem CID:	824263
Reduced:	NOH7C9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	343.07574
ΔH_f, kcal/mol:	56.26
Dipole, Da:	6.99
IP(EA), eV:	-8.82(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)sulfonylamino]-N-(cyclohexylideneamino)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC=C2

DOS

IR

Vibrations