Geometry & MOs

Info

ID:	29026
PubChem CID:	831197
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	344.119464
ΔH_f, kcal/mol:	-27.65
Dipole, Da:	6.73
IP(EA), eV:	-9.5(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methylphenyl)sulfanylacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NN=CC(=O)C2=CC=CC=C2

DOS

IR

Vibrations