Geometry & MOs

Info

ID:	154575
PubChem CID:	56314040
Reduced:	FN2O2C19H23 (1)
Stoich.:	AB2C2D19E23 (1)
Weight, g/mol:	359.189672
ΔH_f, kcal/mol:	-105.31
Dipole, Da:	4.18
IP(EA), eV:	-9.38(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)C(=O)NCC(C)(C)C2=CC=CC=C2F

DOS

IR

Vibrations