Geometry & MOs

Info

ID:	126493
PubChem CID:	50966306
Reduced:	SN3O4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	-161.0
Dipole, Da:	4.43
IP(EA), eV:	-9.18(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CCN1C(=O)[C@@H]2[C@H](C1=O)[C@](N[C@@H]2C3=CN=C(S3)C)(CC(C)C)C(=O)OC

DOS

IR

Vibrations