Geometry & MOs

Info

ID:	388091
PubChem CID:	134988147
Reduced:	OC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	269.040791
ΔH_f, kcal/mol:	-144.47
Dipole, Da:	2.42
IP(EA), eV:	-9.55(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dichloro-N-propan-2-yl-3-propylsulfanylbut-3-enamide

Drug info:

PubChemData

Smile

CCCCCCCC/C(=C/C(C)C(=O)OCC)/C

DOS

IR

Vibrations