Geometry & MOs

Info

ID:	374867
PubChem CID:	131349585
Reduced:	OSN3C10H13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	223.077933
ΔH_f, kcal/mol:	14.68
Dipole, Da:	3.06
IP(EA), eV:	-9.15(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,5-dimethyl-1,3-oxazol-2-yl)-(5-methyl-1,3-thiazol-4-yl)methanamine

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)C)C2=C(C=NS2)CCN

DOS

IR

Vibrations