Geometry & MOs

Info

ID:	379256
PubChem CID:	134356931
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	514.09397
ΔH_f, kcal/mol:	-119.05
Dipole, Da:	3.4
IP(EA), eV:	-9.95(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[4-(1-iodooctan-3-yl)phenyl]-3-thiophen-3-ylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=C(C(=O)C(=C(C1=O)C)C(C)(C)CC(=O)C)C

DOS

IR

Vibrations