Geometry & MOs

Info

ID:	387112
PubChem CID:	134984049
Reduced:	NOC3H3 (4)
Stoich.:	ABC3D3 (4)
Weight, g/mol:	314.060425
ΔH_f, kcal/mol:	-63.32
Dipole, Da:	3.7
IP(EA), eV:	-9.57(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2S)-2-azidocyclohexyl]-4-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(C=C1)NN=NCC#N)C(=O)OC

DOS

IR

Vibrations