Geometry & MOs

Info

ID:	20255
PubChem CID:	582817
Reduced:	ClNO2C6H7 (2)
Stoich.:	ABC2D6E7 (2)
Weight, g/mol:	320.033062
ΔH_f, kcal/mol:	-147.2
Dipole, Da:	1.57
IP(EA), eV:	-9.4(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazinyl]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CNNC(=O)COC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations