Geometry & MOs

Info

ID:	295523
PubChem CID:	117532051
Reduced:	BrN5C13H16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	262.125218
ΔH_f, kcal/mol:	91.95
Dipole, Da:	1.51
IP(EA), eV:	-9.06(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-7-thiophen-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-1-yl)ethanamine

Drug info:

PubChemData

Smile

C1CNCCC1C2=NN(N=N2)CC3=CC=C(C=C3)Br

DOS

IR

Vibrations