Geometry & MOs

Info

ID:	349676
PubChem CID:	127275828
Reduced:	OSN5C20H25 (1)
Stoich.:	ABC5D20E25 (1)
Weight, g/mol:	357.172228
ΔH_f, kcal/mol:	82.7
Dipole, Da:	2.56
IP(EA), eV:	-9.25(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(4-morpholin-4-yl-4-oxobutanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C1CC1)C2CCCC3=CC=CC=C23)SC4=NN=NN4C5CC5

DOS

IR

Vibrations