Geometry & MOs

Info

ID:	390463
PubChem CID:	134999281
Reduced:	C3H4 (5)
Stoich.:	A3B4 (5)
Weight, g/mol:	297.016826
ΔH_f, kcal/mol:	20.39
Dipole, Da:	0.56
IP(EA), eV:	-8.79(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-5-(trifluoromethyl)-1,3-benzoxazole

Drug info:

PubChemData

Smile

CCC=C(CC)/C=C/CC1=CC=CC=C1

DOS

IR

Vibrations