Geometry & MOs

Info

ID:	310867
PubChem CID:	126588256
Reduced:	NF2O3C21H25 (1)
Stoich.:	AB2C3D21E25 (1)
Weight, g/mol:	459.05068
ΔH_f, kcal/mol:	-205.01
Dipole, Da:	4.7
IP(EA), eV:	-8.8(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[2-(difluoromethyl)-4-ethylphenoxy]methyl]-3-iodophenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2OCC)CC(=O)NC)C(F)F

DOS

IR

Vibrations