Geometry & MOs

Info

ID:	339721
PubChem CID:	127261723
Reduced:	N2O2H24C27 (1)
Stoich.:	A2B2C24D27 (1)
Weight, g/mol:	334.048712
ΔH_f, kcal/mol:	39.06
Dipole, Da:	1.98
IP(EA), eV:	-9.34(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4COC(=O)NN

DOS

IR

Vibrations