Geometry & MOs

Info

ID:	230394
PubChem CID:	87570779
Reduced:	SO4N5C29H43 (1)
Stoich.:	AB4C5D29E43 (1)
Weight, g/mol:	360.044775
ΔH_f, kcal/mol:	-129.0
Dipole, Da:	10.39
IP(EA), eV:	-8.66(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(6-aminopyridin-3-yl)-2-chloropyridin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C(=O)NC(C)C)C)C(=O)NCC[C@@H](C)N2CCC(CC2)N(CC3=CSC=C3)C(=O)NOC

DOS

IR

Vibrations