Geometry & MOs

Info

ID:	246384
PubChem CID:	103059461
Reduced:	BrO2N3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	309.01129
ΔH_f, kcal/mol:	-27.01
Dipole, Da:	4.06
IP(EA), eV:	-8.38(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-bromo-4-methoxyphenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations