Geometry & MOs

Info

ID:	345970
PubChem CID:	127270270
Reduced:	S2N3O3C15H27 (1)
Stoich.:	A2B3C3D15E27 (1)
Weight, g/mol:	347.133734
ΔH_f, kcal/mol:	-109.99
Dipole, Da:	3.92
IP(EA), eV:	-8.7(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(azepan-1-ylsulfonyl)-N-cyclopropyl-N-methyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)C2CSCN2S(=O)(=O)N(C)C3CCCCC3

DOS

IR

Vibrations