Geometry & MOs

Info

ID:	132424
PubChem CID:	51361049
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	324.139326
ΔH_f, kcal/mol:	-33.97
Dipole, Da:	5.01
IP(EA), eV:	-8.75(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-(cyclohexylmethyl)-2-phenylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

C1=COC(=C1)CCNC2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations