Geometry & MOs

Info

ID:	353429
PubChem CID:	127284805
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	313.182398
ΔH_f, kcal/mol:	-38.96
Dipole, Da:	5.48
IP(EA), eV:	-8.84(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)NCCN(C)C3CCCC3

DOS

IR

Vibrations