Geometry & MOs

Info

ID:	387303
PubChem CID:	134984829
Reduced:	SiN2O4C14H26 (2)
Stoich.:	AB2C4D14E26 (2)
Weight, g/mol:	280.099397
ΔH_f, kcal/mol:	-398.86
Dipole, Da:	3.38
IP(EA), eV:	-8.9(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2S)-2-azidocyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(OC2C(CN(C(=O)C2O1)/N=N/N3CC(C4C(C3=O)OC(O4)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations