Geometry & MOs

Info

ID:	170161
PubChem CID:	75205087
Reduced:	N2O2C25H30 (1)
Stoich.:	A2B2C25D30 (1)
Weight, g/mol:	468.135508
ΔH_f, kcal/mol:	-38.1
Dipole, Da:	5.9
IP(EA), eV:	-9.32(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(1,3-benzodioxol-5-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-(3,5-dimethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

DOS

IR

Vibrations