Geometry & MOs

Info

ID:	347194
PubChem CID:	127271735
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	371.151288
ΔH_f, kcal/mol:	-63.79
Dipole, Da:	7.53
IP(EA), eV:	-8.97(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-cyclohexyl-1-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)NC3CCCC4=C3C=CC(=O)N4

DOS

IR

Vibrations