Geometry & MOs

Info

ID:	81078
PubChem CID:	49854323
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	397.21139
ΔH_f, kcal/mol:	-74.09
Dipole, Da:	7.38
IP(EA), eV:	-9.16(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CC2=CC=CC=C21)C(=O)CC3=NC(=O)C=C(N3)N4CCOCC4

DOS

IR

Vibrations