Geometry & MOs

Info

ID:	35437
PubChem CID:	7979870
Reduced:	SN2O4C22H28 (1)
Stoich.:	AB2C4D22E28 (1)
Weight, g/mol:	272.056385
ΔH_f, kcal/mol:	-135.87
Dipole, Da:	6.44
IP(EA), eV:	-9.28(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-propylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=CC=C3C)C

DOS

IR

Vibrations