Geometry & MOs

Info

ID:	352586
PubChem CID:	127283674
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	378.161329
ΔH_f, kcal/mol:	-108.91
Dipole, Da:	4.29
IP(EA), eV:	-8.96(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2,2-dimethylpropanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)CN1CCCN(CC1)C(=O)C2=CC=CC(=C2)CN3CCOCC3

DOS

IR

Vibrations