Geometry & MOs

Info

ID:	310120
PubChem CID:	126574881
Reduced:	NOC18H25 (1)
Stoich.:	ABC18D25 (1)
Weight, g/mol:	372.043233
ΔH_f, kcal/mol:	-56.95
Dipole, Da:	3.56
IP(EA), eV:	-8.93(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methylidene]-1,2-dihydroindol-2-ol

Drug info:

PubChemData

Smile

CCCCCCCCCC1=CC2=CC=CC=C2NC1=O

DOS

IR

Vibrations