Geometry & MOs

Info

ID:	19741
PubChem CID:	571811
Reduced:	O2N3C10H11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	205.085127
ΔH_f, kcal/mol:	-23.15
Dipole, Da:	6.48
IP(EA), eV:	-9.15(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-methylimidazo[1,5-a]pyrimidine-8-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2N=CC=CN2C(=N1)C

DOS

IR

Vibrations