Geometry & MOs

Info

ID:	214393
PubChem CID:	84981844
Reduced:	NOC13H15 (2)
Stoich.:	ABC13D15 (2)
Weight, g/mol:	369.157623
ΔH_f, kcal/mol:	-32.49
Dipole, Da:	3.06
IP(EA), eV:	-8.29(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-anilino-1-oxopropan-2-yl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

DOS

IR

Vibrations