Geometry & MOs

Info

ID:	274194
PubChem CID:	103807667
Reduced:	OSBr2N2C12H16 (1)
Stoich.:	ABC2D2E12F16 (1)
Weight, g/mol:	253.124883
ΔH_f, kcal/mol:	-7.66
Dipole, Da:	3.21
IP(EA), eV:	-9.48(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminocyclohexyl)-N,2-dimethyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCC(CC1)N)C(=O)C2=C(SC(=C2)Br)Br

DOS

IR

Vibrations