Geometry & MOs

Info

ID:	417576
PubChem CID:	135102095
Reduced:	FN3O3C20H26 (1)
Stoich.:	AB3C3D20E26 (1)
Weight, g/mol:	328.120526
ΔH_f, kcal/mol:	-98.85
Dipole, Da:	3.83
IP(EA), eV:	-9.13(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(CC1)C(=O)C2=C(ON=C2N(C)C)C3=CC(=C(C=C3)F)OC

DOS

IR

Vibrations