Geometry & MOs

Info

ID:	262684
PubChem CID:	103306945
Reduced:	SO2N3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	258.067428
ΔH_f, kcal/mol:	-66.59
Dipole, Da:	3.55
IP(EA), eV:	-8.66(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-ethylsulfonyl-5-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1CCC(N1S(=O)(=O)C2=C(C=CC=N2)NC)C

DOS

IR

Vibrations