Geometry & MOs

Info

ID:	21038
PubChem CID:	586918
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-56.6
Dipole, Da:	3.56
IP(EA), eV:	-8.78(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,5-dimethylphenoxy)methyl]furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC2=CC=C(O2)C(=O)NN

DOS

IR

Vibrations