Geometry & MOs

Info

ID:	246309
PubChem CID:	103059162
Reduced:	OBr2N3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	400.95614
ΔH_f, kcal/mol:	30.4
Dipole, Da:	4.67
IP(EA), eV:	-8.81(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,4-dibromophenoxy)methyl]-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COC2=C(C=C(C=C2)Br)Br

DOS

IR

Vibrations