Geometry & MOs

Info

ID:	349030
PubChem CID:	127274756
Reduced:	SO2N3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-74.91
Dipole, Da:	6.91
IP(EA), eV:	-8.84(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-butanoyl-1,3-thiazolidine-4-carbonyl)-N-(cyclopropylmethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)NC(=O)CSCC2CCCCO2

DOS

IR

Vibrations