Geometry & MOs

Info

ID:	296404
PubChem CID:	117571855
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	238.123676
ΔH_f, kcal/mol:	-43.08
Dipole, Da:	2.89
IP(EA), eV:	-8.55(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[[1-(methylaminomethyl)cyclobutyl]methyl]aniline

Drug info:

PubChemData

Smile

CNCC1(CCC1)CNCCOC

DOS

IR

Vibrations