Geometry & MOs

Info

ID:	311106
PubChem CID:	126589433
Reduced:	INOSC19H22 (1)
Stoich.:	ABCDE19F22 (1)
Weight, g/mol:	341.199094
ΔH_f, kcal/mol:	9.68
Dipole, Da:	4.35
IP(EA), eV:	-8.48(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-ethyl-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-N-hydroxypropanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)I)NC(=S)CC)C

DOS

IR

Vibrations