Geometry & MOs

Info

ID:	387805
PubChem CID:	134986998
Reduced:	OSeH8C10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	151.04941
ΔH_f, kcal/mol:	0.37
Dipole, Da:	4.3
IP(EA), eV:	-8.65(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azido-5-methoxypyrazine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)C=C[Se]2

DOS

IR

Vibrations