Geometry & MOs

Info

ID:	202472
PubChem CID:	79676685
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-124.26
Dipole, Da:	2.12
IP(EA), eV:	-8.48(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2-methylazetidin-1-yl)propoxy]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCCC(=O)NOCCOC

DOS

IR

Vibrations