Geometry & MOs

Info

ID:	274623
PubChem CID:	103810694
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-73.63
Dipole, Da:	1.74
IP(EA), eV:	-8.93(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azetidin-3-yl)-N-(1-hydroxy-4-methylpentan-3-yl)acetamide

Drug info:

PubChemData

Smile

COCC1CCCN(C1)C(=O)C2C3=CC=CC=C3CCN2

DOS

IR

Vibrations