Geometry & MOs

Info

ID:	374841
PubChem CID:	131349502
Reduced:	OSN2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	182.051384
ΔH_f, kcal/mol:	19.01
Dipole, Da:	1.56
IP(EA), eV:	-9.2(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propan-2-ylthieno[3,2-d][1,3]oxazol-5-amine

Drug info:

PubChemData

Smile

CCC(C1=NC2=C(S1)OC=C2)N

DOS

IR

Vibrations