Geometry & MOs

Info

ID:	54121
PubChem CID:	14720312
Reduced:	N2C17H30 (1)
Stoich.:	A2B17C30 (1)
Weight, g/mol:	436.195127
ΔH_f, kcal/mol:	-17.47
Dipole, Da:	1.35
IP(EA), eV:	-9.05(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(pyridin-3-ylmethyl)-N-undecylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCNCC1=CN=CC=C1

DOS

IR

Vibrations