Geometry & MOs

Info

ID:	145931
PubChem CID:	53614814
Reduced:	O2N5C15H19 (1)
Stoich.:	A2B5C15D19 (1)
Weight, g/mol:	321.125946
ΔH_f, kcal/mol:	5.92
Dipole, Da:	6.35
IP(EA), eV:	-9.34(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]propane-1-sulfonamide

Drug info:

PubChemData

Smile

CCC1=NC=C2CCN(CC2=N1)CC(=O)NC3=CC(=NO3)C

DOS

IR

Vibrations