Geometry & MOs

Info

ID:	143803
PubChem CID:	53266157
Reduced:	NO2C21H27 (1)
Stoich.:	AB2C21D27 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-77.23
Dipole, Da:	3.05
IP(EA), eV:	-8.88(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzoate

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC=C2CC)C

DOS

IR

Vibrations