Geometry & MOs

Info

ID:	50453
PubChem CID:	12012991
Reduced:	NSeO2C20H27 (1)
Stoich.:	ABC2D20E27 (1)
Weight, g/mol:	367.10505
ΔH_f, kcal/mol:	-79.77
Dipole, Da:	5.88
IP(EA), eV:	-8.54(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,8-trimethyl-3-oxo-2-phenylselanylnon-7-enamide

Drug info:

PubChemData

Smile

C[C@]12CCC(=O)[C@@H]([C@H]1CCC2C[Se]C3=CC=CC=C3)C(=O)N(C)C

DOS

IR

Vibrations