Geometry & MOs

Info

ID:	432944
PubChem CID:	135173081
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	181.056135
ΔH_f, kcal/mol:	17.13
Dipole, Da:	2.47
IP(EA), eV:	-8.96(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(C1)C2=CN=C(N2C)C

DOS

IR

Vibrations