Geometry & MOs

Info

ID:	161563
PubChem CID:	57392007
Reduced:	SO2N5C30H37 (1)
Stoich.:	AB2C5D30E37 (1)
Weight, g/mol:	414.122258
ΔH_f, kcal/mol:	3.09
Dipole, Da:	2.91
IP(EA), eV:	-8.51(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-amino-6-cyano-2-(2-hydroxyethylamino)-5-methylpyrido[2,3-d]pyrimidin-7-yl]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)NC(=O)C3CC3)N4CCN(CC4)CC5=NC(=CS5)C

DOS

IR

Vibrations