Geometry & MOs

Info

ID:	9446
PubChem CID:	89611
Reduced:	ClON2C21H21 (1)
Stoich.:	ABC2D21E21 (1)
Weight, g/mol:	352.134241
ΔH_f, kcal/mol:	38.43
Dipole, Da:	6.63
IP(EA), eV:	-7.98(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2-chlorophenyl)-2-ethenyl-1,3-oxazol-5-yl]-N,N-diethylaniline

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C2=C(N=C(O2)C=C)C3=CC=CC=C3Cl

DOS

IR

Vibrations