Geometry & MOs

Info

ID:	200395
PubChem CID:	79381803
Reduced:	SN3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	9.86
Dipole, Da:	3.6
IP(EA), eV:	-8.28(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[ethyl-(2-hydroxy-2-methylpropyl)amino]-3-oxopropyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1CCN(C(C1)C)C2=NC(=C(S2)CNC3CC3)C(C)C

DOS

IR

Vibrations