Geometry & MOs

Info

ID:	35419
PubChem CID:	7979831
Reduced:	N2O7C19H22 (1)
Stoich.:	A2B7C19D22 (1)
Weight, g/mol:	272.056385
ΔH_f, kcal/mol:	-206.35
Dipole, Da:	3.49
IP(EA), eV:	-8.95(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)OC)OC

DOS

IR

Vibrations