Geometry & MOs

Info

ID:	177510
PubChem CID:	76195492
Reduced:	OSN2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	296.129156
ΔH_f, kcal/mol:	-8.17
Dipole, Da:	5.69
IP(EA), eV:	-9.11(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-(heptan-3-ylideneamino)acetamide

Drug info:

PubChemData

Smile

CCCCC(=NNC(=O)C1=CC=CS1)CC

DOS

IR

Vibrations