Geometry & MOs

Info

ID:	143743
PubChem CID:	53253237
Reduced:	N6C19H20 (1)
Stoich.:	A6B19C20 (1)
Weight, g/mol:	483.081281
ΔH_f, kcal/mol:	105.41
Dipole, Da:	5.01
IP(EA), eV:	-9.08(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,4-difluorophenyl)sulfonyl-8-methyl-2-[(2-oxo-1,3-dihydroindol-5-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

C1CCC(CC1)CNC2=NC(=NC=C2)C3=CN=C4N3C=C(C=C4)C#N

DOS

IR

Vibrations