Geometry & MOs

Info

ID:	177449
PubChem CID:	76186569
Reduced:	BrO2S2N3H16C20 (1)
Stoich.:	AB2C2D3E16F20 (1)
Weight, g/mol:	365.048653
ΔH_f, kcal/mol:	6.99
Dipole, Da:	4.04
IP(EA), eV:	-9.23(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanimine

Drug info:

PubChemData

Smile

CN1CC(C2(C13C4=CC=CC=C4NC3=O)C(=O)NC(=S)S2)C5=CC=C(C=C5)Br

DOS

IR

Vibrations