Geometry & MOs

Info

ID:	375656
PubChem CID:	134220575
Reduced:	ClIN2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	317.152812
ΔH_f, kcal/mol:	81.8
Dipole, Da:	3.01
IP(EA), eV:	-9.21(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-phenylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1(C=CC2=NC(=CN2C=C1)CCl)C)I

DOS

IR

Vibrations