Geometry & MOs

Info

ID:	295285
PubChem CID:	117524967
Reduced:	NC5H5 (3)
Stoich.:	AB5C5 (3)
Weight, g/mol:	293.05276
ΔH_f, kcal/mol:	70.77
Dipole, Da:	5.42
IP(EA), eV:	-7.93(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-cyclopentyl-N-methylimidazo[1,5-a]pyridin-7-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NC=C3N2C=CC(=C3)NC

DOS

IR

Vibrations