Geometry & MOs

Info

ID:	427676
PubChem CID:	135161200
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	243.092915
ΔH_f, kcal/mol:	-71.22
Dipole, Da:	6.3
IP(EA), eV:	-8.75(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylsulfonylmethyl)-3-ethenylpent-4-enamide

Drug info:

PubChemData

Smile

CCO/C/1=C/C(=O)C/C=C(\C(=C/CN1)\OC)/C=C

DOS

IR

Vibrations