Geometry & MOs

Info

ID:	28130
PubChem CID:	825768
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	317.093104
ΔH_f, kcal/mol:	-113.84
Dipole, Da:	7.19
IP(EA), eV:	-9.03(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3,5-dimethylphenoxy)-N-(pyridin-2-ylmethylideneamino)acetamide

Drug info:

PubChemData

Smile

C[C@H](CC(=O)C1=CC(=CC=C1)N)C(=O)O

DOS

IR

Vibrations