Geometry & MOs

Info

ID:	233729
PubChem CID:	92093102
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	359.049526
ΔH_f, kcal/mol:	-0.88
Dipole, Da:	4.95
IP(EA), eV:	-9.77(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(2-pyridin-4-ylpyridin-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)NCC1=C(N=CC=C1)C2=CC=NC=C2

DOS

IR

Vibrations