Geometry & MOs

Info

ID:	361451
PubChem CID:	127303539
Reduced:	SN3O3C20H29 (1)
Stoich.:	AB3C3D20E29 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-110.47
Dipole, Da:	6.33
IP(EA), eV:	-8.97(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-[3-(morpholin-4-ylmethyl)benzoyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1CSCN1C(=O)C2=CC=CC(=C2)CN3CCOCC3

DOS

IR

Vibrations