Geometry & MOs

Info

ID:	140228
PubChem CID:	52666672
Reduced:	NCl2O2C13H15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	329.118257
ΔH_f, kcal/mol:	-55.9
Dipole, Da:	6.43
IP(EA), eV:	-8.91(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-4-phenylphenoxy)-N-(cyclopropylmethyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CC1CC1)C(=O)COC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations