Geometry & MOs

Info

ID:	54131
PubChem CID:	14720337
Reduced:	O2N3H11C12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	262.077599
ΔH_f, kcal/mol:	49.05
Dipole, Da:	8.79
IP(EA), eV:	-9.15(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-N-(pyridin-3-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CNC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations