Geometry & MOs

Info

ID:	143801
PubChem CID:	53265886
Reduced:	NO4C23H29 (1)
Stoich.:	AB4C23D29 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-154.28
Dipole, Da:	6.74
IP(EA), eV:	-8.87(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 3-[2-(4-ethylphenoxy)propanoylamino]benzoate

Drug info:

PubChemData

Smile

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C

DOS

IR

Vibrations