Geometry & MOs

Info

ID:	440768
PubChem CID:	135231360
Reduced:	NOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	234.111676
ΔH_f, kcal/mol:	-31.57
Dipole, Da:	3.03
IP(EA), eV:	-9.04(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-methyl-2-morpholin-4-yl-5,6-dihydropyrrolo[3,4-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

C1CC(=CC=C1)[C@@H](CO)N

DOS

IR

Vibrations