Geometry & MOs

Info

ID:	310850
PubChem CID:	126588196
Reduced:	NO2C20H25 (1)
Stoich.:	AB2C20D25 (1)
Weight, g/mol:	345.149557
ΔH_f, kcal/mol:	-60.23
Dipole, Da:	4.29
IP(EA), eV:	-8.34(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2N(C)C(=O)CC)C

DOS

IR

Vibrations