Geometry & MOs

Info

ID:	352621
PubChem CID:	127283710
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	375.128649
ΔH_f, kcal/mol:	-113.73
Dipole, Da:	6.53
IP(EA), eV:	-9.22(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(1-methylsulfonylpiperidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1C(=O)C2=CC=CN(C2=O)C)C

DOS

IR

Vibrations