Geometry & MOs

Info

ID:	285086
PubChem CID:	104097157
Reduced:	N2O5C14H20 (1)
Stoich.:	A2B5C14D20 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-142.29
Dipole, Da:	8.28
IP(EA), eV:	-8.97(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]pyrazine-2-carboxylate

Drug info:

PubChemData

Smile

CCCC(C)(CNC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-])O

DOS

IR

Vibrations