Geometry & MOs

Info

ID:	342836
PubChem CID:	127265999
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	346.098728
ΔH_f, kcal/mol:	-122.13
Dipole, Da:	2.02
IP(EA), eV:	-9.31(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)pyridine-2-carboxylate

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C)N1CCC(CC1)C2=NNC(=O)O2

DOS

IR

Vibrations