Geometry & MOs

Info

ID:	286195
PubChem CID:	104159622
Reduced:	OF3N4C7H7 (1)
Stoich.:	AB3C4D7E7 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	-160.72
Dipole, Da:	6.25
IP(EA), eV:	-9.59(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(N=CC(=N1)N)C(=O)NCC(F)(F)F

DOS

IR

Vibrations