Geometry & MOs

Info

ID:	74506
PubChem CID:	48421974
Reduced:	ClN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	311.128821
ΔH_f, kcal/mol:	-133.77
Dipole, Da:	2.52
IP(EA), eV:	-9.09(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenoxy)ethyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=CC=C1Cl)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations