Geometry & MOs

Info

ID:	129433
PubChem CID:	51072574
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-123.96
Dipole, Da:	4.02
IP(EA), eV:	-8.68(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-(oxolan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCC(=O)NCC2CCCO2

DOS

IR

Vibrations