Geometry & MOs

Info

ID:	246330
PubChem CID:	103059241
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	416.95105
ΔH_f, kcal/mol:	-27.51
Dipole, Da:	2.19
IP(EA), eV:	-8.58(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COCC2CCCC2

DOS

IR

Vibrations