Geometry & MOs

Info

ID:	262674
PubChem CID:	103306166
Reduced:	SN3O3C14H15 (1)
Stoich.:	AB3C3D14E15 (1)
Weight, g/mol:	259.099063
ΔH_f, kcal/mol:	-56.27
Dipole, Da:	7.25
IP(EA), eV:	-8.84(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(1-methoxybutan-2-yl)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CNC1=C(N=CC=C1)S(=O)(=O)NC2COC3=CC=CC=C23

DOS

IR

Vibrations