Geometry & MOs

Info

ID:	261992
PubChem CID:	103264951
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	305.058549
ΔH_f, kcal/mol:	-83.95
Dipole, Da:	3.48
IP(EA), eV:	-9.36(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(2,5-dichloro-4-methylanilino)ethoxy]acetate

Drug info:

PubChemData

Smile

CC(C=C)NC(C)C1=CC=C(O1)C(=O)OC

DOS

IR

Vibrations