Geometry & MOs

Info

ID:	263054
PubChem CID:	103336971
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	269.12949
ΔH_f, kcal/mol:	-59.13
Dipole, Da:	5.51
IP(EA), eV:	-8.19(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2,4,4-trimethylpentan-2-yl)pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCNC(=O)C2=CNC=CC2=O

DOS

IR

Vibrations