Geometry & MOs

Info

ID:	21798
PubChem CID:	590564
Reduced:	NSeO2C19H19 (1)
Stoich.:	ABC2D19E19 (1)
Weight, g/mol:	373.0581
ΔH_f, kcal/mol:	-34.32
Dipole, Da:	2.37
IP(EA), eV:	-8.4(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-1-phenylselanylbutan-2-yl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC(C)C(C[Se]C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations