Geometry & MOs

Info

ID:	369208
PubChem CID:	127331515
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	346.192629
ΔH_f, kcal/mol:	-122.78
Dipole, Da:	4.24
IP(EA), eV:	-9.39(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CC(=O)NCC2CCCOC2C(C)(C)C

DOS

IR

Vibrations