Geometry & MOs

Info

ID:	162716
PubChem CID:	57551573
Reduced:	N4C9H12 (1)
Stoich.:	A4B9C12 (1)
Weight, g/mol:	220.096026
ΔH_f, kcal/mol:	39.38
Dipole, Da:	1.44
IP(EA), eV:	-8.13(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 8-amino-3,5-dimethylimidazo[1,5-a]pyrazine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CN=C(C2=C(N=C(N12)C)C)N

DOS

IR

Vibrations