Geometry & MOs

Info

ID:	356174
PubChem CID:	127291210
Reduced:	SN3O3C20H33 (1)
Stoich.:	AB3C3D20E33 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-167.15
Dipole, Da:	4.9
IP(EA), eV:	-8.88(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[4-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations