Geometry & MOs

Info

ID:	27148
PubChem CID:	815871
Reduced:	SN2O2C17H18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	349.109627
ΔH_f, kcal/mol:	-39.52
Dipole, Da:	3.97
IP(EA), eV:	-8.66(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxy-N-methylsulfonylanilino)-N-pyridin-3-ylacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC)C

DOS

IR

Vibrations