Geometry & MOs

Info

ID:	35311
PubChem CID:	7979668
Reduced:	NO2S2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	362.103335
ΔH_f, kcal/mol:	-41.96
Dipole, Da:	3.83
IP(EA), eV:	-8.43(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3)O

DOS

IR

Vibrations