Geometry & MOs

Info

ID:	389987
PubChem CID:	134996431
Reduced:	OSeC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	173.095297
ΔH_f, kcal/mol:	-13.24
Dipole, Da:	5.67
IP(EA), eV:	-8.88(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-4-azidobut-3-enyl]benzene

Drug info:

PubChemData

Smile

CCCCC/C=C/[Se](=O)C

DOS

IR

Vibrations