Geometry & MOs

Info

ID:	207186
PubChem CID:	80356806
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-203.12
Dipole, Da:	10.01
IP(EA), eV:	-10.22(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-N-cyclopentyl-2-(oxan-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CC(=O)NC2C3CCC(C3)C2C(=O)O

DOS

IR

Vibrations