Geometry & MOs

Info

ID:	378900
PubChem CID:	134225002
Reduced:	NC13H17 (2)
Stoich.:	AB13C17 (2)
Weight, g/mol:	159.045092
ΔH_f, kcal/mol:	67.33
Dipole, Da:	2.91
IP(EA), eV:	-8.37(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-methyl-5-propan-2-yl-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(/C(=C(/C2=CCCC=C2)\N=CN)/C)C(=C)/C=C\CC(C)C

DOS

IR

Vibrations