Geometry & MOs

Info

ID:	266377
PubChem CID:	103563713
Reduced:	NC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-13.32
Dipole, Da:	0.8
IP(EA), eV:	-8.64(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-propan-2-ylcyclobutyl)piperidin-3-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)N(C)CCN

DOS

IR

Vibrations