Geometry & MOs

Info

ID:	216678
PubChem CID:	85086597
Reduced:	O2N3H11C17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	291.11201
ΔH_f, kcal/mol:	67.77
Dipole, Da:	5.3
IP(EA), eV:	-9.6(-2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminoindol-2-ylidene)-N-phenyl-3H-1,3,4-oxadiazol-5-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)C3=C4C=CC=CC4=NC(=O)C3=N2

DOS

IR

Vibrations