Geometry & MOs

Info

ID:	246367
PubChem CID:	103059401
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	307.03202
ΔH_f, kcal/mol:	-59.89
Dipole, Da:	5.17
IP(EA), eV:	-8.67(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-bromo-3-methylphenoxy)methyl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CNC1CCOCC1CN(C)CC2=CC=CC=C2OC

DOS

IR

Vibrations