Geometry & MOs

Info

ID:	23747
PubChem CID:	605813
Reduced:	N3O3H17C22 (1)
Stoich.:	A3B3C17D22 (1)
Weight, g/mol:	371.126991
ΔH_f, kcal/mol:	110.59
Dipole, Da:	4.84
IP(EA), eV:	-8.85(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dihydroxyamino)phenyl]imino-2,3-diphenylcycloprop-2-ene-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C2C(=O)N=NC3=CC=C(C=C3)N(O)O)C4=CC=CC=C4

DOS

IR

Vibrations