Geometry & MOs

Info

ID:	143808
PubChem CID:	53266459
Reduced:	ClNO3H22C24 (1)
Stoich.:	ABC3D22E24 (1)
Weight, g/mol:	345.149557
ΔH_f, kcal/mol:	-68.41
Dipole, Da:	2.46
IP(EA), eV:	-8.66(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-tert-butylphenoxy)-N-(4-chloro-2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C

DOS

IR

Vibrations