Geometry & MOs

Info

ID:	274734
PubChem CID:	103811310
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-71.45
Dipole, Da:	4.28
IP(EA), eV:	-9.36(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azetidin-3-yl)-N-[(2,2-dimethylcyclopropyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1(CC1CNC(=O)CCCCCCN)C

DOS

IR

Vibrations