Geometry & MOs

Info

ID:	266342
PubChem CID:	103562660
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	236.168877
ΔH_f, kcal/mol:	-64.81
Dipole, Da:	3.37
IP(EA), eV:	-8.6(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[(4-fluorophenyl)methyl]-N,3-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOC1CCN(CC1)C2(CC(C2)C)CN

DOS

IR

Vibrations