Geometry & MOs

Info

ID:	283766
PubChem CID:	104004915
Reduced:	SN2O3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	-151.56
Dipole, Da:	7.97
IP(EA), eV:	-8.94(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-3-yl)methyl]cyclobutanamine

Drug info:

PubChemData

Smile

CCC(CSC)NC(=O)N1CCCC1C(=O)O

DOS

IR

Vibrations