Geometry & MOs

Info

ID:	353436
PubChem CID:	127284995
Reduced:	SN3O3C20H29 (1)
Stoich.:	AB3C3D20E29 (1)
Weight, g/mol:	359.187878
ΔH_f, kcal/mol:	-126.7
Dipole, Da:	6.15
IP(EA), eV:	-8.7(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)N3CCCC3)SC

DOS

IR

Vibrations