Geometry & MOs

Info

ID:	50454
PubChem CID:	12012992
Reduced:	NSeO2C18H25 (1)
Stoich.:	ABC2D18E25 (1)
Weight, g/mol:	367.10505
ΔH_f, kcal/mol:	-71.69
Dipole, Da:	3.99
IP(EA), eV:	-8.75(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N,N-dimethyl-3-oxo-2-phenylselanyldec-7-enamide

Drug info:

PubChemData

Smile

CC(=CCCCC(=O)C(C(=O)N(C)C)[Se]C1=CC=CC=C1)C

DOS

IR

Vibrations