Geometry & MOs

Info

ID:	274954
PubChem CID:	103812825
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-114.25
Dipole, Da:	2.85
IP(EA), eV:	-9.4(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(azetidin-3-yl)acetyl]-methylamino]-N,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1CCCC1N)C(=O)NC

DOS

IR

Vibrations