Geometry & MOs

Info

ID:	246387
PubChem CID:	103059471
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	264.065868
ΔH_f, kcal/mol:	-49.64
Dipole, Da:	2.19
IP(EA), eV:	-8.12(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-fluoro-6-nitrophenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations