Geometry & MOs

Info

ID:	378831
PubChem CID:	134224932
Reduced:	NOSC8H13 (1)
Stoich.:	ABCD8E13 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	-30.16
Dipole, Da:	1.15
IP(EA), eV:	-8.56(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-methyl-5-propan-2-yl-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)SC)C(C)C

DOS

IR

Vibrations