Geometry & MOs

Info

ID:	296658
PubChem CID:	117587698
Reduced:	NOC12H13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	152.974819
ΔH_f, kcal/mol:	-19.1
Dipole, Da:	3.69
IP(EA), eV:	-8.48(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-methyl-1,3-oxazole;hydrochloride

Drug info:

PubChemData

Smile

C[C@H]1C2=CC=CC=C2C=CN1C(=O)C

DOS

IR

Vibrations