Geometry & MOs

Info

ID:	391424
PubChem CID:	135004970
Reduced:	FNSO2C30H36 (1)
Stoich.:	ABCD2E30F36 (1)
Weight, g/mol:	367.204848
ΔH_f, kcal/mol:	-81.8
Dipole, Da:	6.32
IP(EA), eV:	-9.23(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(3,5-dimethylphenyl)-N-[2-(3,5-dimethylphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanimine

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N(CC2=CC=CC=C2)/C(=C\C3=CC=CC=C3)/F)C(C)C

DOS

IR

Vibrations