Geometry & MOs

Info

ID:	366615
PubChem CID:	127320144
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	326.141262
ΔH_f, kcal/mol:	-186.25
Dipole, Da:	5.39
IP(EA), eV:	-9.74(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NC2CCC(CC2)C(=O)NC3CCN(C3)C(=O)N

DOS

IR

Vibrations