Geometry & MOs

Info

ID:	259610
PubChem CID:	103169255
Reduced:	SN2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	1.19
Dipole, Da:	1.81
IP(EA), eV:	-8.84(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(5-ethoxypyridin-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1CCC1)CC2=NC(=C(S2)C)C

DOS

IR

Vibrations