Geometry & MOs

Info

ID:	347508
PubChem CID:	127272363
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-123.52
Dipole, Da:	5.6
IP(EA), eV:	-9.23(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2CCCCC2C(=O)N3CCCC3

DOS

IR

Vibrations