Geometry & MOs

Info

ID:	289965
PubChem CID:	104392089
Reduced:	ClSO3N4C10H13 (1)
Stoich.:	ABC3D4E10F13 (1)
Weight, g/mol:	320.070989
ΔH_f, kcal/mol:	-64.71
Dipole, Da:	2.63
IP(EA), eV:	-9.9(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloropyrimidin-5-yl)sulfonylamino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NS(=O)(=O)C2=CN=C(N=C2)Cl

DOS

IR

Vibrations