Geometry & MOs

Info

ID:	58631
PubChem CID:	24712344
Reduced:	ON4C21H22 (1)
Stoich.:	AB4C21D22 (1)
Weight, g/mol:	301.142641
ΔH_f, kcal/mol:	55.7
Dipole, Da:	5.2
IP(EA), eV:	-9.14(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methoxyethyl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(C(=N2)C3CC3)C(=O)NCC4=CN=CC=C4)C

DOS

IR

Vibrations