Geometry & MOs

Info

ID:	209787
PubChem CID:	80722942
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	340.03573
ΔH_f, kcal/mol:	-75.18
Dipole, Da:	3.28
IP(EA), eV:	-8.7(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-bromoimidazo[1,2-a]pyrazin-3-yl)-N-[(2-methylthiolan-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1(CCCS1)CNCCCC(=O)NC

DOS

IR

Vibrations