Geometry & MOs

Info

ID:	353409
PubChem CID:	127284785
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-92.98
Dipole, Da:	4.28
IP(EA), eV:	-8.6(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NCCN(C)C3CCCC3

DOS

IR

Vibrations