Geometry & MOs

Info

ID:	262656
PubChem CID:	103305708
Reduced:	SO2N3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	303.104148
ΔH_f, kcal/mol:	-16.6
Dipole, Da:	6.8
IP(EA), eV:	-9.1(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dihydroisoindol-2-ylsulfonyl)-N-ethylpyridin-3-amine

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2CN1S(=O)(=O)C3=C(C=CC=N3)N

DOS

IR

Vibrations