Geometry & MOs

Info

ID:	195105
PubChem CID:	78635756
Reduced:	NS2O4C18H19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	410.078183
ΔH_f, kcal/mol:	-128.41
Dipole, Da:	8.56
IP(EA), eV:	-9.4(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CCC1CCC2=C(C1)C=C(S2)C(=O)OCC(=O)NC(=O)C3=CC=CS3

DOS

IR

Vibrations