Geometry & MOs

Info

ID:	130648
PubChem CID:	51091888
Reduced:	OSN5C15H15 (1)
Stoich.:	ABC5D15E15 (1)
Weight, g/mol:	309.133808
ΔH_f, kcal/mol:	69.46
Dipole, Da:	4.32
IP(EA), eV:	-8.96(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[[2-(2-methylimidazol-1-yl)pyridin-3-yl]methyl]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CC1=CSC=C1)NC(=O)C2=CC(=NC=C2)N3C=NC=N3

DOS

IR

Vibrations