Geometry & MOs

Info

ID:	35348
PubChem CID:	7979733
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	311.030898
ΔH_f, kcal/mol:	-63.45
Dipole, Da:	4.25
IP(EA), eV:	-8.62(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C[C@@H](C)C2=CC=CC=C2)O

DOS

IR

Vibrations