Geometry & MOs

Info

ID:	19671
PubChem CID:	570023
Reduced:	N2O3H18C21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	346.131742
ΔH_f, kcal/mol:	12.19
Dipole, Da:	4.99
IP(EA), eV:	-8.77(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(furan-2-yl)prop-2-enylideneamino]-2-hydroxy-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC=CC3=CC=CO3)O

DOS

IR

Vibrations