Geometry & MOs

Info

ID:	388250
PubChem CID:	134988651
Reduced:	SO2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-121.39
Dipole, Da:	3.01
IP(EA), eV:	-9.61(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-(2-methoxyphenyl)-2,4,4-trimethylpent-2-enamide

Drug info:

PubChemData

Smile

CCCCCCC(C)C(=O)CC(=O)SC

DOS

IR

Vibrations