Geometry & MOs

Info

ID:	338288
PubChem CID:	127258980
Reduced:	NCl3O4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	118.074228
ΔH_f, kcal/mol:	-180.36
Dipole, Da:	2.72
IP(EA), eV:	-9.23(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinylethyl acetate

Drug info:

PubChemData

Smile

CCCCOC(COC(=O)C)OC1=NC(=C(C=C1Cl)Cl)Cl

DOS

IR

Vibrations