Geometry & MOs

Info

ID:	81172
PubChem CID:	49854429
Reduced:	O4N5C19H21 (1)
Stoich.:	A4B5C19D21 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-107.53
Dipole, Da:	11.19
IP(EA), eV:	-9.08(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-ylpyrimidin-4-one

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=O)N=C(N2)CC(=O)N3C(CC4=CC=CC=C43)C(=O)N

DOS

IR

Vibrations