Geometry & MOs

Info

ID:	246357
PubChem CID:	103059365
Reduced:	BrON3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	307.03202
ΔH_f, kcal/mol:	21.27
Dipole, Da:	2.74
IP(EA), eV:	-8.69(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-bromophenyl)methoxymethyl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COCC2=CC=C(C=C2)Br

DOS

IR

Vibrations