Geometry & MOs

Info

ID:	366038
PubChem CID:	127319346
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	-49.8
Dipole, Da:	5.14
IP(EA), eV:	-8.86(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-3-(1-methylpyrrolidine-2-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCCC1C(=O)NC2=CC=NN2CC3CCOC3

DOS

IR

Vibrations