Geometry & MOs

Info

ID:	418246
PubChem CID:	135103941
Reduced:	O3N5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-104.2
Dipole, Da:	5.97
IP(EA), eV:	-8.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-[2-[oxolan-2-ylmethyl(pyridin-2-ylmethyl)amino]ethyl]-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=O)N1)CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

DOS

IR

Vibrations