Geometry & MOs

Info

ID:	349101
PubChem CID:	127274827
Reduced:	O2S2N5C17H19 (1)
Stoich.:	A2B2C5D17E19 (1)
Weight, g/mol:	371.133734
ΔH_f, kcal/mol:	1.59
Dipole, Da:	6.32
IP(EA), eV:	-9.01(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-butanoyl-1,3-thiazolidine-4-carbonyl)-N-cyclopropyl-N-methyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CSCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

DOS

IR

Vibrations