Geometry & MOs

Info

ID:	417401
PubChem CID:	135093325
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	258.115047
ΔH_f, kcal/mol:	-69.93
Dipole, Da:	5.01
IP(EA), eV:	-8.31(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethylsulfonylethyl)-3-N,3-N-dimethylpyrazine-2,3-diamine

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCOC23CCN(CC3)CC4=CC=NC=C4)OC

DOS

IR

Vibrations