Geometry & MOs

Info

ID:	346508
PubChem CID:	127271012
Reduced:	O2N5C22H25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-23.39
Dipole, Da:	8.42
IP(EA), eV:	-8.35(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[2-oxo-2-[4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)NC(=O)N4CCCCCC4)NN=C2

DOS

IR

Vibrations