Geometry & MOs

Info

ID:	200493
PubChem CID:	79399115
Reduced:	BrOSN2C8H11 (1)
Stoich.:	ABCD2E8F11 (1)
Weight, g/mol:	271.99828
ΔH_f, kcal/mol:	-17.92
Dipole, Da:	4.72
IP(EA), eV:	-8.86(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-4-bromo-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1CC(OC1)CNC2=NC(=CS2)Br

DOS

IR

Vibrations