Geometry & MOs

Info

ID:	349120
PubChem CID:	127274846
Reduced:	SO2N5C20H21 (1)
Stoich.:	AB2C5D20E21 (1)
Weight, g/mol:	341.177313
ΔH_f, kcal/mol:	20.18
Dipole, Da:	3.65
IP(EA), eV:	-8.86(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclohexanecarbonylamino)propanoyl]-N,N-dimethyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=CC(=N2)C(=O)N3CSCC3C(=O)N(C)C)C4=CC=CC=C4

DOS

IR

Vibrations