Geometry & MOs

Info

ID:	81359
PubChem CID:	49854639
Reduced:	FO4N5C22H28 (1)
Stoich.:	AB4C5D22E28 (1)
Weight, g/mol:	374.114568
ΔH_f, kcal/mol:	-164.41
Dipole, Da:	7.69
IP(EA), eV:	-9.24(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-chloro-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-1H-pyrimidin-4-one

Drug info:

PubChemData

Smile

C1CNCCC1COC2=C(C=CC(=C2)F)NC(=O)CC3=NC(=O)C=C(N3)N4CCOCC4

DOS

IR

Vibrations