Geometry & MOs

Info

ID:	295286
PubChem CID:	117525036
Reduced:	BrN3C13H16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	309.04767
ΔH_f, kcal/mol:	34.13
Dipole, Da:	6.15
IP(EA), eV:	-7.97(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-N-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyridin-7-amine

Drug info:

PubChemData

Smile

CNC1=CC2=C(N=C(N2C=C1)C3CCCC3)Br

DOS

IR

Vibrations