Geometry & MOs

Info

ID:	310913
PubChem CID:	126588450
Reduced:	NF2O2C20H23 (1)
Stoich.:	AB2C2D20E23 (1)
Weight, g/mol:	365.160263
ΔH_f, kcal/mol:	-175.19
Dipole, Da:	5.7
IP(EA), eV:	-8.96(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(difluoromethyl)-4-ethyl-5-methylphenoxy]methyl]-3-fluorophenyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=CC=CC=C2NC(=O)CC)C(F)F

DOS

IR

Vibrations