Geometry & MOs

Info

ID:	356014
PubChem CID:	127291043
Reduced:	O2N5C21H37 (1)
Stoich.:	A2B5C21D37 (1)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	-102.86
Dipole, Da:	3.27
IP(EA), eV:	-8.89(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(4-methylsulfonylphenoxy)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=C)CN1CCC(CC1)NC(=O)N2CCN(CC2)CC(=O)N3CCCCC3

DOS

IR

Vibrations