Geometry & MOs

Info

ID:	375240
PubChem CID:	131481017
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	185.080041
ΔH_f, kcal/mol:	-15.63
Dipole, Da:	4.13
IP(EA), eV:	-9.38(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-hydroxy-2-(methylamino)ethyl]-5H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1CCNC(C1)CC(=O)NC2=NC=NC=C2

DOS

IR

Vibrations