Geometry & MOs

Info

ID:	352590
PubChem CID:	127283678
Reduced:	SN2O4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	325.146013
ΔH_f, kcal/mol:	-153.13
Dipole, Da:	3.57
IP(EA), eV:	-8.9(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-(2-oxoazepan-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CSCN3C(=O)C4CCCC4

DOS

IR

Vibrations