Geometry & MOs

Info

ID:	286196
PubChem CID:	104159639
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	1.73
Dipole, Da:	4.12
IP(EA), eV:	-9.25(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-cyclopentyl-N-(3-methylbutyl)pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C(=O)C2=CN=C(C=N2)N

DOS

IR

Vibrations