Geometry & MOs

Info

ID:	160520
PubChem CID:	57309868
Reduced:	O3C20H36 (1)
Stoich.:	A3B20C36 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-159.81
Dipole, Da:	5.94
IP(EA), eV:	-10.08(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-methylphenyl)-1,3-oxazol-4-yl]propanal

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC=CC1C(O1)CCCC(=O)O

DOS

IR

Vibrations