Geometry & MOs

Info

ID:	63315
PubChem CID:	26750587
Reduced:	NF2O5H17C18 (1)
Stoich.:	AB2C5D17E18 (1)
Weight, g/mol:	341.199094
ΔH_f, kcal/mol:	-263.67
Dipole, Da:	2.04
IP(EA), eV:	-9.13(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1OC(F)F)OC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations