Geometry & MOs

Info

ID:	224675
PubChem CID:	85345857
Reduced:	OC7H10 (3)
Stoich.:	AB7C10 (3)
Weight, g/mol:	332.11207
ΔH_f, kcal/mol:	-155.49
Dipole, Da:	4.09
IP(EA), eV:	-9.49(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(C2(C1)OC(CC(=O)O2)CCC3=CC=CC=C3)C(C)C

DOS

IR

Vibrations