Geometry & MOs

Info

ID:	446138
PubChem CID:	135272645
Reduced:	N3O4H23C27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	-41.6
Dipole, Da:	2.12
IP(EA), eV:	-8.37(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methylidene]-5-methyl-1H-indol-2-one

Drug info:

PubChemData

Smile

CN(C)C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)ON5C(=O)CCC5=O

DOS

IR

Vibrations