Geometry & MOs

Info

ID:	356164
PubChem CID:	127291200
Reduced:	SN3O3C19H33 (1)
Stoich.:	AB3C3D19E33 (1)
Weight, g/mol:	369.208613
ΔH_f, kcal/mol:	-157.16
Dipole, Da:	1.14
IP(EA), eV:	-8.78(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)C2CSCN2C(=O)C3CCCC3

DOS

IR

Vibrations