Geometry & MOs

Info

ID:	266321
PubChem CID:	103562549
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	-17.92
Dipole, Da:	3.58
IP(EA), eV:	-8.17(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N,3-dimethyl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CCN(CC2)C3=CC(=CC=C3)OC

DOS

IR

Vibrations