Geometry & MOs

Info

ID:	312190
PubChem CID:	126603523
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	432.081616
ΔH_f, kcal/mol:	-28.01
Dipole, Da:	1.86
IP(EA), eV:	-9.14(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(3-aminopyrazolo[1,5-a]pyrimidin-5-yl)-2-methoxypyridin-3-yl]-2,4-difluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C/C=C(\C)/CCCCCCN

DOS

IR

Vibrations