Geometry & MOs

Info

ID:	181615
PubChem CID:	76766909
Reduced:	OSF3N3H14C21 (1)
Stoich.:	ABC3D3E14F21 (1)
Weight, g/mol:	276.162649
ΔH_f, kcal/mol:	-64.87
Dipole, Da:	4.23
IP(EA), eV:	-8.93(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethyl-4-prop-1-enylphenyl)-6-methylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NN=C4C=C(C=CC4=O)C(F)(F)F

DOS

IR

Vibrations