Geometry & MOs

Info

ID:	218325
PubChem CID:	85089174
Reduced:	N2O6H24C25 (1)
Stoich.:	A2B6C24D25 (1)
Weight, g/mol:	449.09277
ΔH_f, kcal/mol:	-156.48
Dipole, Da:	4.48
IP(EA), eV:	-8.43(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(3-methylbut-2-enyl)-N-(4-phenylselanylbut-3-enyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CC(C4=C3C=C(C5=CC=CC=C54)O)CO)OC)OC

DOS

IR

Vibrations