Geometry & MOs

Info

ID:	28127
PubChem CID:	825752
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	306.07712
ΔH_f, kcal/mol:	-112.69
Dipole, Da:	1.06
IP(EA), eV:	-9.42(1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2(O1)C3CC4CC(C3)CC2C4

DOS

IR

Vibrations