Geometry & MOs

Info

ID:	413175
PubChem CID:	135086120
Reduced:	ON2S2C12H22 (1)
Stoich.:	AB2C2D12E22 (1)
Weight, g/mol:	197.080041
ΔH_f, kcal/mol:	-15.98
Dipole, Da:	3.79
IP(EA), eV:	-8.52(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-ethyl-3-methyl-2,4-dioxopyrimidine-5-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)/C/1=N/N=C(\CS(=O)SC1)/C(C)(C)C

DOS

IR

Vibrations