Geometry & MOs

Info

ID:	415591
PubChem CID:	135088589
Reduced:	ClNSO5C13H16 (1)
Stoich.:	ABCD5E13F16 (1)
Weight, g/mol:	384.126755
ΔH_f, kcal/mol:	-214.7
Dipole, Da:	3.39
IP(EA), eV:	-10.03(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CC[C@H]([C@H](C2)C(=O)O)O)Cl

DOS

IR

Vibrations