Geometry & MOs

Info

ID:	5074
PubChem CID:	12551
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	195.100777
ΔH_f, kcal/mol:	-70.28
Dipole, Da:	5.84
IP(EA), eV:	-9.53(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-3-ethyl-1-prop-2-enylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C(=O)C=C(N(C1=O)CC=C)N

DOS

IR

Vibrations