Geometry & MOs

Info

ID:	272913
PubChem CID:	103765631
Reduced:	BrClNO3C14H15 (1)
Stoich.:	ABCD3E14F15 (1)
Weight, g/mol:	318.026348
ΔH_f, kcal/mol:	-121.5
Dipole, Da:	3.61
IP(EA), eV:	-9.46(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-methyl-N-(3-tricyclo[3.2.1.02,4]octanyl)-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC1C(=O)OC)C(=O)C2=C(C=C(C=C2)Cl)Br

DOS

IR

Vibrations