Geometry & MOs

Info

ID:	161195
PubChem CID:	57391017
Reduced:	NO5H19C24 (1)
Stoich.:	AB5C19D24 (1)
Weight, g/mol:	366.118418
ΔH_f, kcal/mol:	-68.72
Dipole, Da:	7.98
IP(EA), eV:	-9.44(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC3=C(C(=CC(=O)O3)/C=N\O)C(=C2)OCC4=CC=CC=C4

DOS

IR

Vibrations