Geometry & MOs

Info

ID:	387439
PubChem CID:	134985388
Reduced:	ClNOC10H20 (1)
Stoich.:	ABCD10E20 (1)
Weight, g/mol:	308.130697
ΔH_f, kcal/mol:	-69.84
Dipole, Da:	4.34
IP(EA), eV:	-8.74(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2S)-2-azido-1-methylcyclohexyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)N1C[C@H]([C@H]1C(C)(C)Cl)OC

DOS

IR

Vibrations