Geometry & MOs

Info

ID:	30098
PubChem CID:	839925
Reduced:	ClSN3O3H8C12 (1)
Stoich.:	ABC3D3E8F12 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	43.56
Dipole, Da:	4.91
IP(EA), eV:	-9.39(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N-(1-pyridin-2-ylethylideneamino)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(S2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations