Geometry & MOs

Info

ID:	326419
PubChem CID:	126687514
Reduced:	OC29H38 (1)
Stoich.:	AB29C38 (1)
Weight, g/mol:	325.061804
ΔH_f, kcal/mol:	6.73
Dipole, Da:	1.13
IP(EA), eV:	-8.42(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-(2-ethylimidazo[1,2-a]pyridine-3-carbonyl)-2-hydroxybenzonitrile

Drug info:

PubChemData

Smile

CC/C=C\C=C(/C=C)\C(C)(C)C1=CC=CC(=C1)C(C)(C)C2=CC=C(C(C=C2)(C)C)O

DOS

IR

Vibrations