Geometry & MOs

Info

ID:	202569
PubChem CID:	79688249
Reduced:	NO5C8H15 (1)
Stoich.:	AB5C8D15 (1)
Weight, g/mol:	196.076726
ΔH_f, kcal/mol:	-204.04
Dipole, Da:	6.72
IP(EA), eV:	-10.15(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-(3-methylazetidin-1-yl)aniline

Drug info:

PubChemData

Smile

COC1(CN(C1)CC(C(=O)O)O)OC

DOS

IR

Vibrations