Geometry & MOs

Info

ID:	339723
PubChem CID:	127261725
Reduced:	Cl2N2O4C15H20 (1)
Stoich.:	A2B2C4D15E20 (1)
Weight, g/mol:	354.017412
ΔH_f, kcal/mol:	-155.2
Dipole, Da:	3.22
IP(EA), eV:	-9.54(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(2,4-dichlorophenoxy)acetyl]phenyl] N-aminocarbamate

Drug info:

PubChemData

Smile

CCCCC(COC(=O)NN)C(=O)COC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations