Geometry & MOs

Info

ID:	344371
PubChem CID:	127267547
Reduced:	FN2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	319.169605
ΔH_f, kcal/mol:	-67.16
Dipole, Da:	2.35
IP(EA), eV:	-9.26(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-fluorophenoxy)propyl]-2-methyl-2-(4-methylimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1(CC1)C2=CC=CC=N2)OC3=CC(=CC=C3)F

DOS

IR

Vibrations