Geometry & MOs

Info

ID:	350506
PubChem CID:	127277868
Reduced:	S2N3O4C12H21 (1)
Stoich.:	A2B3C4D12E21 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-174.29
Dipole, Da:	7.77
IP(EA), eV:	-9.01(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylmorpholin-2-yl)methyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NCCN2CCCS2(=O)=O

DOS

IR

Vibrations