Geometry & MOs

Info

ID:	212764
PubChem CID:	81061760
Reduced:	S2N3O5C10H17 (1)
Stoich.:	A2B3C5D10E17 (1)
Weight, g/mol:	273.114713
ΔH_f, kcal/mol:	-117.83
Dipole, Da:	9.21
IP(EA), eV:	-9.57(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)C1=CC(=C(S1)N)[N+](=O)[O-]

DOS

IR

Vibrations