Geometry & MOs

Info

ID:	306325
PubChem CID:	125003764
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-60.3
Dipole, Da:	3.57
IP(EA), eV:	-9.28(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-methoxyethyl)-4-methyl-2-[(2R)-2-methylpyrrolidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one

Drug info:

PubChemData

Smile

CC1=C2CC(=O)N(C2=NC(=N1)[C@@]3(CCCN3)C)CCOC

DOS

IR

Vibrations