Geometry & MOs

Info

ID:	149776
PubChem CID:	53789452
Reduced:	SO4N7C19H23 (1)
Stoich.:	AB4C7D19E23 (1)
Weight, g/mol:	341.119798
ΔH_f, kcal/mol:	-3.41
Dipole, Da:	2.02
IP(EA), eV:	-8.8(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(6-phenylsulfanylimidazo[1,2-a]pyridin-2-yl)-N-propylcarbamate

Drug info:

PubChemData

Smile

CC1=C(C(=NC(=N1)N2CCN(CC2)C(=O)C3=CC=NC=C3)N4CCS(=O)CC4)[N+](=O)[O-]

DOS

IR

Vibrations