Geometry & MOs

Info

ID:	310864
PubChem CID:	126588249
Reduced:	FNO2C19H22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	351.144613
ΔH_f, kcal/mol:	-105.22
Dipole, Da:	2.83
IP(EA), eV:	-8.54(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2F)CC(=O)NC)C

DOS

IR

Vibrations