Geometry & MOs

Info

ID:	268509
PubChem CID:	103599685
Reduced:	SO2N4C18H30 (1)
Stoich.:	AB2C4D18E30 (1)
Weight, g/mol:	406.123025
ΔH_f, kcal/mol:	-39.09
Dipole, Da:	1.23
IP(EA), eV:	-8.8(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-N-(3-methylbutan-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CC(=NOCC2=CSC(=N2)C3CCCCC3)N)C

DOS

IR

Vibrations