Geometry & MOs

Info

ID:	246308
PubChem CID:	103059136
Reduced:	ON3C17H37 (1)
Stoich.:	AB3C17D37 (1)
Weight, g/mol:	386.94049
ΔH_f, kcal/mol:	-75.9
Dipole, Da:	2.57
IP(EA), eV:	-8.57(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CCN(C)C)CC(C)C

DOS

IR

Vibrations