Geometry & MOs

Info

ID:	272416
PubChem CID:	103742680
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-160.29
Dipole, Da:	4.44
IP(EA), eV:	-9.75(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[(3-methoxy-2,2-dimethylcyclobutyl)amino]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC(=O)C2=CC(=CN2C)S(=O)(=O)N

DOS

IR

Vibrations