Geometry & MOs

Info

ID:	357692
PubChem CID:	127294366
Reduced:	N2O2S2C15H16 (1)
Stoich.:	A2B2C2D15E16 (1)
Weight, g/mol:	354.026348
ΔH_f, kcal/mol:	-7.64
Dipole, Da:	7.4
IP(EA), eV:	-9.38(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-azabicyclo[2.2.1]heptan-2-ylsulfonyl)-2-(4-chlorophenyl)-1,3-thiazole

Drug info:

PubChemData

Smile

C1CC2CC1CN2S(=O)(=O)C3=CSC(=N3)C4=CC=CC=C4

DOS

IR

Vibrations