Geometry & MOs

Info

ID:	339724
PubChem CID:	127261726
Reduced:	Cl2N2O4H12C15 (1)
Stoich.:	A2B2C4D12E15 (1)
Weight, g/mol:	320.033062
ΔH_f, kcal/mol:	-93.79
Dipole, Da:	2.35
IP(EA), eV:	-9.24(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2,4-dichlorophenoxy)-2-methyl-3-oxobutyl] N-aminocarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)COC2=C(C=C(C=C2)Cl)Cl)OC(=O)NN

DOS

IR

Vibrations