Geometry & MOs

Info

ID:	50458
PubChem CID:	12012996
Reduced:	NSeO2C17H23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	407.13635
ΔH_f, kcal/mol:	-33.02
Dipole, Da:	3.53
IP(EA), eV:	-8.7(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E)-N,N,6,10-tetramethyl-3-oxo-2-phenylselanylundeca-6,10-dienamide

Drug info:

PubChemData

Smile

CC1(CCCC(=O)C(C1)C(=O)N(C)C)[Se]C2=CC=CC=C2

DOS

IR

Vibrations