Geometry & MOs

Info

ID:	246298
PubChem CID:	103059098
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	308.067618
ΔH_f, kcal/mol:	-82.15
Dipole, Da:	3.36
IP(EA), eV:	-8.37(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-chloro-5-nitrophenoxy)methyl]-N-ethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CC(C)CN(CC1COCCC1NC)CC(C)C

DOS

IR

Vibrations