Geometry & MOs

Info

ID:	338416
PubChem CID:	127259108
Reduced:	N3O5C9H9 (1)
Stoich.:	A3B5C9D9 (1)
Weight, g/mol:	307.095691
ΔH_f, kcal/mol:	-90.39
Dipole, Da:	5.52
IP(EA), eV:	-9.81(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)hydrazinylidene]acetic acid

Drug info:

PubChemData

Smile

CC(=O)OC(C=O)NC1=C(C=CC=N1)[N+](=O)[O-]

DOS

IR

Vibrations