Geometry & MOs

Info

ID:	347519
PubChem CID:	127272374
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	387.198048
ΔH_f, kcal/mol:	-95.08
Dipole, Da:	1.55
IP(EA), eV:	-9.01(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpyrrolidin-3-yl)-3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)C(=O)N4CCCC4

DOS

IR

Vibrations