Geometry & MOs

Info

ID:	246389
PubChem CID:	103059475
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	285.072511
ΔH_f, kcal/mol:	-82.52
Dipole, Da:	1.78
IP(EA), eV:	-8.45(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-(trifluoromethoxy)phenoxy]methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCCCCN(CC1COCCC1N)C(C)C

DOS

IR

Vibrations