Geometry & MOs

Info

ID:	139799
PubChem CID:	52596988
Reduced:	N3O6C22H27 (1)
Stoich.:	A3B6C22D27 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-191.93
Dipole, Da:	1.01
IP(EA), eV:	-8.62(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[4-[[(1S)-1-phenylethyl]carbamoylamino]phenoxy]acetamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CNC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

DOS

IR

Vibrations