Geometry & MOs

Info

ID:	349122
PubChem CID:	127274848
Reduced:	S2O4N5C14H23 (1)
Stoich.:	A2B4C5D14E23 (1)
Weight, g/mol:	284.155849
ΔH_f, kcal/mol:	-137.41
Dipole, Da:	9.0
IP(EA), eV:	-8.98(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cycloheptanecarbonyl)-N,N-dimethyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCCC(=O)N2CSCC2C(=O)N(C)C

DOS

IR

Vibrations