Geometry & MOs

Info

ID:	50461
PubChem CID:	12013000
Reduced:	NSeO2C21H29 (1)
Stoich.:	ABC2D21E29 (1)
Weight, g/mol:	435.16765
ΔH_f, kcal/mol:	-51.81
Dipole, Da:	7.26
IP(EA), eV:	-8.6(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7E)-N,N,7,12-tetramethyl-3-oxo-2-phenylselanyltrideca-7,11-dienamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations