Geometry & MOs

Info

ID:	221444
PubChem CID:	85273707
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	308.130697
ΔH_f, kcal/mol:	-52.67
Dipole, Da:	7.73
IP(EA), eV:	-9.15(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-azido-1-methylcyclohexyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)N(OC34CC4)C

DOS

IR

Vibrations