Geometry & MOs

Info

ID:	295469
PubChem CID:	117530115
Reduced:	N3C10H15 (1)
Stoich.:	A3B10C15 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	47.48
Dipole, Da:	4.56
IP(EA), eV:	-8.94(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-methoxyphenyl)-1-methylazetidin-3-yl]methanamine

Drug info:

PubChemData

Smile

CN1CC(C1)(CN)C2=CN=CC=C2

DOS

IR

Vibrations