Geometry & MOs

Info

ID:	260270
PubChem CID:	103187301
Reduced:	ClO2N3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	229.061804
ΔH_f, kcal/mol:	-66.06
Dipole, Da:	2.87
IP(EA), eV:	-10.05(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[(2-methylpropan-2-yl)oxy]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)NC(=O)C2=CN=CC(=N2)Cl)O

DOS

IR

Vibrations