Geometry & MOs

Info

ID:	352616
PubChem CID:	127283705
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	399.165034
ΔH_f, kcal/mol:	-59.12
Dipole, Da:	3.93
IP(EA), eV:	-8.8(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[(3-morpholin-4-ylthiolan-3-yl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCCC2)NC(=O)C3=CC=CC(=C3)CN4CCOCC4

DOS

IR

Vibrations