Geometry & MOs

Info

ID:	356176
PubChem CID:	127291212
Reduced:	SN3O3C19H31 (1)
Stoich.:	AB3C3D19E31 (1)
Weight, g/mol:	394.203862
ΔH_f, kcal/mol:	-154.53
Dipole, Da:	9.45
IP(EA), eV:	-8.83(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[3-(cyclobutanecarbonyl)-1,3-thiazolidine-4-carbonyl]piperazin-1-yl]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations