Geometry & MOs

Info

ID:	21283
PubChem CID:	587838
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-103.48
Dipole, Da:	6.98
IP(EA), eV:	-10.39(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-ethyl-5-pentan-2-ylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCCC(C)C1(C(=NC(=O)NC1=O)N)CC

DOS

IR

Vibrations