Geometry & MOs

Info

ID:	388384
PubChem CID:	134989020
Reduced:	NOSeC13H17 (1)
Stoich.:	ABCD13E17 (1)
Weight, g/mol:	333.15709
ΔH_f, kcal/mol:	-7.11
Dipole, Da:	1.47
IP(EA), eV:	-8.15(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-pentyl-6,6-di(propan-2-yl)-5H-1,3-selenazin-4-ol

Drug info:

PubChemData

Smile

C/C(=C\N1CCOCC1)/[Se]C2=CC=CC=C2

DOS

IR

Vibrations