Geometry & MOs

Info

ID:	58580
PubChem CID:	24702367
Reduced:	O3N5H9C10 (1)
Stoich.:	A3B5C9D10 (1)
Weight, g/mol:	263.072848
ΔH_f, kcal/mol:	-15.68
Dipole, Da:	4.27
IP(EA), eV:	-9.88(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(aminomethyl)phenyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)CN2C=NN=N2)C(=O)O

DOS

IR

Vibrations