Geometry & MOs

Info

ID:	290456
PubChem CID:	104567643
Reduced:	NSO5C9H21 (1)
Stoich.:	ABC5D9E21 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-217.57
Dipole, Da:	3.87
IP(EA), eV:	-9.97(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrazin-2-amine

Drug info:

PubChemData

Smile

COCCOCCOCCCCS(=O)(=O)N

DOS

IR

Vibrations