Geometry & MOs

Info

ID:	272803
PubChem CID:	103759329
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	341.140927
ΔH_f, kcal/mol:	-102.04
Dipole, Da:	2.27
IP(EA), eV:	-9.09(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(6-methylsulfonylpyridin-3-yl)amino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CC(C1)NCCCC2=CC=CC=C2

DOS

IR

Vibrations