Geometry & MOs

Info

ID:	368440
PubChem CID:	127328665
Reduced:	F2O3N4C18H26 (1)
Stoich.:	A2B3C4D18E26 (1)
Weight, g/mol:	261.114713
ΔH_f, kcal/mol:	-210.55
Dipole, Da:	4.59
IP(EA), eV:	-8.37(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-3-(methanesulfonamido)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)NC2CCN(C2)C3=CC=CC=C3OC(F)F

DOS

IR

Vibrations