Geometry & MOs

Info

ID:	26979
PubChem CID:	808809
Reduced:	ClNO3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	331.148476
ΔH_f, kcal/mol:	-98.21
Dipole, Da:	2.7
IP(EA), eV:	-9.25(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(3-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

C1[C@H](O[C@@]2(O1)C3=CC=CC=C3NC2=O)CCl

DOS

IR

Vibrations