Geometry & MOs

Info

ID:	295261
PubChem CID:	117523697
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	287.00581
ΔH_f, kcal/mol:	-64.91
Dipole, Da:	5.02
IP(EA), eV:	-8.81(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzyl-8-bromoimidazo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCC2=NC(=NC=C2)C(=O)O

DOS

IR

Vibrations