Geometry & MOs

Info

ID:	432948
PubChem CID:	135173085
Reduced:	OSN2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	181.056135
ΔH_f, kcal/mol:	20.41
Dipole, Da:	2.14
IP(EA), eV:	-9.41(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-(5-methylthiophen-2-yl)-4,5-dihydro-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NOC(C1)C2=NC=C(S2)C

DOS

IR

Vibrations