Geometry & MOs

Info

ID:	27821
PubChem CID:	823735
Reduced:	SO2N4H14C16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	17.13
Dipole, Da:	4.8
IP(EA), eV:	-8.94(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethylphenoxy)-N-[(4-hydroxy-3-methoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCC(=O)NC(=S)NC1=CC=CC(=C1)C2=NC3=C(O2)C=CC=N3

DOS

IR

Vibrations