Geometry & MOs

Info

ID:	374209
PubChem CID:	131325499
Reduced:	OBr2N2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	191.051718
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	0.36
IP(EA), eV:	-9.48(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-thieno[2,3-b]pyrazin-6-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(CO)C(C1=CN=C(C=C1Br)Br)N

DOS

IR

Vibrations