Geometry & MOs

Info

ID:	246259
PubChem CID:	103058975
Reduced:	SN2O3C14H28 (1)
Stoich.:	AB2C3D14E28 (1)
Weight, g/mol:	308.067618
ΔH_f, kcal/mol:	-147.2
Dipole, Da:	8.08
IP(EA), eV:	-9.12(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)C2CCS(=O)(=O)C2

DOS

IR

Vibrations