Geometry & MOs

Info

ID:	183261
PubChem CID:	76999528
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-37.77
Dipole, Da:	3.01
IP(EA), eV:	-9.06(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-prop-1-enylphenoxy)methyl]furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CC=CC1=CC=CC=C1OCC2=C(C=CO2)C(=O)NN

DOS

IR

Vibrations