Geometry & MOs

Info

ID:	274738
PubChem CID:	103811367
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-100.91
Dipole, Da:	3.3
IP(EA), eV:	-9.36(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azetidin-3-yl)-N-(3-methylpentan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC(C)(CC)NC(=O)CCCCCCN

DOS

IR

Vibrations