Geometry & MOs

Info

ID:	348457
PubChem CID:	127273558
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	-94.06
Dipole, Da:	3.91
IP(EA), eV:	-8.58(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-oxo-4-[4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]butan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCC(=O)N3CCCCCC3

DOS

IR

Vibrations