Geometry & MOs

Info

ID:	446076
PubChem CID:	135272178
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	322.029125
ΔH_f, kcal/mol:	-19.85
Dipole, Da:	3.61
IP(EA), eV:	-8.36(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)C(=C(C=N2)C(=O)NC)NCCCN(C)C)C

DOS

IR

Vibrations