Geometry & MOs

Info

ID:	311014
PubChem CID:	126588814
Reduced:	NSO2F4H17C18 (1)
Stoich.:	ABC2D4E17F18 (1)
Weight, g/mol:	369.230394
ΔH_f, kcal/mol:	-232.8
Dipole, Da:	5.56
IP(EA), eV:	-9.03(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-ethoxy-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2NC(=S)OC)C(F)(F)F)F

DOS

IR

Vibrations