Geometry & MOs

Info

ID:	246322
PubChem CID:	103059198
Reduced:	ClON2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	296.9913
ΔH_f, kcal/mol:	-42.93
Dipole, Da:	2.5
IP(EA), eV:	-8.96(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-bromo-3-fluorophenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)CC2=CC(=CC=C2)Cl

DOS

IR

Vibrations