Geometry & MOs

Info

ID:	356168
PubChem CID:	127291204
Reduced:	SN3O4C18H21 (1)
Stoich.:	AB3C4D18E21 (1)
Weight, g/mol:	373.182398
ΔH_f, kcal/mol:	-134.96
Dipole, Da:	6.14
IP(EA), eV:	-8.56(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CSCN3C(=O)C4CCC4

DOS

IR

Vibrations