Geometry & MOs

Info

ID:	254272
PubChem CID:	103123869
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	287.057388
ΔH_f, kcal/mol:	-54.61
Dipole, Da:	4.85
IP(EA), eV:	-9.22(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloropyrazin-2-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)CN1C(=C(N=N1)C(=O)OC)C2CCNCC2

DOS

IR

Vibrations