Geometry & MOs

Info

ID:	266332
PubChem CID:	103562617
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-60.9
Dipole, Da:	2.03
IP(EA), eV:	-8.43(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CC(OCC2C)C

DOS

IR

Vibrations