Geometry & MOs

Info

ID:	246359
PubChem CID:	103059368
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	293.01637
ΔH_f, kcal/mol:	-67.0
Dipole, Da:	1.84
IP(EA), eV:	-7.79(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-bromophenyl)methoxymethyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)C2=CC=C(C=C2)OC

DOS

IR

Vibrations