Geometry & MOs

Info

ID:	396826
PubChem CID:	135029283
Reduced:	NSO2C9H11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	358.146347
ΔH_f, kcal/mol:	-10.33
Dipole, Da:	6.49
IP(EA), eV:	-10.08(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-azidoprop-2-enyl)-N-[(E)-3-(cyclopenten-1-yl)prop-2-enyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1C2C=CC1N3[C@]24C3CS(=O)(=O)C4

DOS

IR

Vibrations