Geometry & MOs

Info

ID:	50460
PubChem CID:	12012998
Reduced:	NSeO2C21H29 (1)
Stoich.:	ABC2D21E29 (1)
Weight, g/mol:	407.13635
ΔH_f, kcal/mol:	-57.68
Dipole, Da:	6.01
IP(EA), eV:	-8.92(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7E)-N,N,7-trimethyl-3-oxo-2-phenylselanyldodeca-7,11-dienamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations