Geometry & MOs

Info

ID:	338701
PubChem CID:	127259712
Reduced:	NOH9C10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	368.163711
ΔH_f, kcal/mol:	15.24
Dipole, Da:	1.27
IP(EA), eV:	-8.3(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-[4,5-bis(4-aminophenyl)-1,3-oxazol-2-yl]ethenyl]aniline

Drug info:

PubChemData

Smile

C1C=C(OC1(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C4=CC=CO4

DOS

IR

Vibrations