Geometry & MOs

Info

ID:	403339
PubChem CID:	135059793
Reduced:	O6C7H12 (1)
Stoich.:	A6B7C12 (1)
Weight, g/mol:	207.045092
ΔH_f, kcal/mol:	-261.98
Dipole, Da:	2.42
IP(EA), eV:	-10.24(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methyl]-5-methyl-1,3-oxazole

Drug info:

PubChemData

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C1[C@H]2[C@H]([C@H](OCO2)C(O)O)OCO1

DOS

IR

Vibrations