Geometry & MOs

Info

ID:	430422
PubChem CID:	135170486
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	221.060742
ΔH_f, kcal/mol:	37.09
Dipole, Da:	4.84
IP(EA), eV:	-9.58(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1CN=C)C(C)(C)C=C

DOS

IR

Vibrations