Geometry & MOs

Info

ID:	233677
PubChem CID:	91562077
Reduced:	BNO6H8C10 (1)
Stoich.:	ABC6D8E10 (1)
Weight, g/mol:	349.202836
ΔH_f, kcal/mol:	-273.11
Dipole, Da:	3.19
IP(EA), eV:	-9.98(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-cyclobutyl-N-(3-pent-2-en-3-yloxyphenyl)imidazo[1,5-a]pyrazin-4-ium-4-amine

Drug info:

PubChemData

Smile

B(C1=CC2=C(N1C(=O)O)C=CC(=C2)C(=O)O)(O)O

DOS

IR

Vibrations