Geometry & MOs

Info

ID:	277483
PubChem CID:	103828894
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-48.02
Dipole, Da:	5.8
IP(EA), eV:	-9.77(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-2-aminocyclohexyl]quinoline-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C#N)S(=O)(=O)N[C@@H]2CCCC[C@H]2N

DOS

IR

Vibrations