Geometry & MOs

Info

ID:	21261
PubChem CID:	587801
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-109.29
Dipole, Da:	7.0
IP(EA), eV:	-10.37(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5,5-dibutylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCCCC1(C(=NC(=O)NC1=O)N)CCCC

DOS

IR

Vibrations