Geometry & MOs

Info

ID:	347172
PubChem CID:	127271713
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	337.19026
ΔH_f, kcal/mol:	-116.08
Dipole, Da:	6.65
IP(EA), eV:	-9.19(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

DOS

IR

Vibrations