Geometry & MOs

Info

ID:	313087
PubChem CID:	126611796
Reduced:	SN3O4H9C11 (1)
Stoich.:	AB3C4D9E11 (1)
Weight, g/mol:	506.252704
ΔH_f, kcal/mol:	-24.43
Dipole, Da:	7.2
IP(EA), eV:	-9.97(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-methyl-5-(trimethyl-lambda4-sulfanyl)pentyl]-8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NC2=NC=C(S2)[N+](=O)[O-]

DOS

IR

Vibrations