Geometry & MOs

Info

ID:	371606
PubChem CID:	131269090
Reduced:	OBr3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	233.113982
ΔH_f, kcal/mol:	-21.37
Dipole, Da:	1.48
IP(EA), eV:	-9.82(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-8-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)CBr)Br)CC(=O)CBr

DOS

IR

Vibrations