Geometry & MOs

Info

ID:	354747
PubChem CID:	127287507
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	353.213698
ΔH_f, kcal/mol:	-168.67
Dipole, Da:	5.93
IP(EA), eV:	-8.55(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)(C)CNC(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations