Geometry & MOs

Info

ID:	195721
PubChem CID:	78727961
Reduced:	NO3C11H13 (2)
Stoich.:	AB3C11D13 (2)
Weight, g/mol:	351.042899
ΔH_f, kcal/mol:	-213.55
Dipole, Da:	4.63
IP(EA), eV:	-9.18(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetylphenyl)-2-(3,5-dichlorophenoxy)propanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=CO2

DOS

IR

Vibrations