Geometry & MOs

Info

ID:	353302
PubChem CID:	127284631
Reduced:	O2N5C18H31 (1)
Stoich.:	A2B5C18D31 (1)
Weight, g/mol:	319.156577
ΔH_f, kcal/mol:	-72.91
Dipole, Da:	2.21
IP(EA), eV:	-8.91(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(3-methylmorpholin-4-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)C2CCN(CC2)CC3=NC=CN3C

DOS

IR

Vibrations