Geometry & MOs

Info

ID:	438457
PubChem CID:	135228198
Reduced:	NOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	195.045092
ΔH_f, kcal/mol:	-14.69
Dipole, Da:	1.55
IP(EA), eV:	-9.3(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2COC(=N2)C

DOS

IR

Vibrations