Geometry & MOs

Info

ID:	50455
PubChem CID:	12012993
Reduced:	NSeO2C18H25 (1)
Stoich.:	ABC2D18E25 (1)
Weight, g/mol:	353.0894
ΔH_f, kcal/mol:	-64.5
Dipole, Da:	5.24
IP(EA), eV:	-8.69(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,7-trimethyl-3-oxo-2-phenylselanyloct-7-enamide

Drug info:

PubChemData

Smile

CC/C=C/CCCC(=O)C(C(=O)N(C)C)[Se]C1=CC=CC=C1

DOS

IR

Vibrations