Geometry & MOs

Info

ID:	216231
PubChem CID:	85085925
Reduced:	O2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	244.096026
ΔH_f, kcal/mol:	-46.01
Dipole, Da:	3.06
IP(EA), eV:	-8.19(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methyl-5-(phenylhydrazinylidene)-1,3-oxazol-2-ylidene]acetamide

Drug info:

PubChemData

Smile

COC(=C=O)C(=C(C#CC1=CC=CC=C1)O)OC

DOS

IR

Vibrations