Geometry & MOs

Info

ID:	364703
PubChem CID:	127316003
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	355.229348
ΔH_f, kcal/mol:	-114.64
Dipole, Da:	3.45
IP(EA), eV:	-8.71(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCCCN1CCNC(=O)CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations