Geometry & MOs

Info

ID:	7940
PubChem CID:	74496
Reduced:	NOC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	113.084064
ΔH_f, kcal/mol:	-48.22
Dipole, Da:	1.11
IP(EA), eV:	-9.84(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,4-trimethyl-5H-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=NC(CO1)(C)C

DOS

IR

Vibrations