Geometry & MOs

Info

ID:	351956
PubChem CID:	127282874
Reduced:	FO2N4C20H29 (1)
Stoich.:	AB2C4D20E29 (1)
Weight, g/mol:	228.129634
ΔH_f, kcal/mol:	-129.61
Dipole, Da:	5.84
IP(EA), eV:	-9.24(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)F

DOS

IR

Vibrations