Geometry & MOs

Info

ID:	81460
PubChem CID:	49854752
Reduced:	N2O3C9H10 (2)
Stoich.:	A2B3C9D10 (2)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	-200.12
Dipole, Da:	9.4
IP(EA), eV:	-9.31(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1=C(C(=CC=C1)NC(=O)CC2=NC(=O)C=C(N2)N3CCOCC3)O

DOS

IR

Vibrations