Geometry & MOs

Info

ID:	353412
PubChem CID:	127284788
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-30.07
Dipole, Da:	8.85
IP(EA), eV:	-9.23(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C(C)C)C(=O)NCCN(C)C3CCCC3

DOS

IR

Vibrations