Geometry & MOs

Info

ID:	370946
PubChem CID:	127341495
Reduced:	S2N3O4C10H21 (1)
Stoich.:	A2B3C4D10E21 (1)
Weight, g/mol:	365.090155
ΔH_f, kcal/mol:	-146.86
Dipole, Da:	2.92
IP(EA), eV:	-9.73(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-N-methyl-4-(thiomorpholine-4-carbonyl)-1,3-thiazolidine-3-sulfonamide

Drug info:

PubChemData

Smile

CN(CC1CC1)S(=O)(=O)NCCN2CCCS2(=O)=O

DOS

IR

Vibrations