Geometry & MOs

Info

ID:	183260
PubChem CID:	76999527
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-48.22
Dipole, Da:	3.03
IP(EA), eV:	-9.14(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-prop-1-enylphenoxy)methyl]furan-3-carbohydrazide

Drug info:

PubChemData

Smile

CC=CC1=CC=CC=C1OC(C(C)C)C(=O)NN

DOS

IR

Vibrations