Geometry & MOs

Info

ID:	140997
PubChem CID:	52798254
Reduced:	N2O2C21H28 (1)
Stoich.:	A2B2C21D28 (1)
Weight, g/mol:	360.160456
ΔH_f, kcal/mol:	-64.64
Dipole, Da:	4.6
IP(EA), eV:	-8.8(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(4-chloro-2-methylphenoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide

Drug info:

PubChemData

Smile

CCCN(CCC1=CC=CC=N1)C(=O)COC2=C(C=C(C=C2C)C)C

DOS

IR

Vibrations