Geometry & MOs

Info

ID:	246339
PubChem CID:	103059275
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	265.102668
ΔH_f, kcal/mol:	-79.24
Dipole, Da:	4.14
IP(EA), eV:	-8.39(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,6-difluorophenoxy)methyl]-N-ethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CNC1CCOCC1CN2CCS(=O)CC2

DOS

IR

Vibrations