Geometry & MOs

Info

ID:	277484
PubChem CID:	103828897
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	250.135114
ΔH_f, kcal/mol:	-42.8
Dipole, Da:	4.72
IP(EA), eV:	-9.1(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-2-aminocyclohexyl]-3-methoxypropane-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC[C@H]([C@@H](C1)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=N3

DOS

IR

Vibrations