Geometry & MOs

Info

ID:	135610
PubChem CID:	51901746
Reduced:	N2O5H24C29 (1)
Stoich.:	A2B5C24D29 (1)
Weight, g/mol:	471.143035
ΔH_f, kcal/mol:	-68.05
Dipole, Da:	4.69
IP(EA), eV:	-9.31(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[(Z)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N\NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations