Geometry & MOs

Info

ID:	77078
PubChem CID:	48425779
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	348.161997
ΔH_f, kcal/mol:	-57.49
Dipole, Da:	2.82
IP(EA), eV:	-9.23(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-[[2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CC1=CC=CC2=C1N=CC=C2

DOS

IR

Vibrations