Geometry & MOs

Info

ID:	283773
PubChem CID:	104005514
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-1.28
Dipole, Da:	1.82
IP(EA), eV:	-8.82(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-ethoxyphenyl)ethyl]cyclobutanamine

Drug info:

PubChemData

Smile

CC1(CC1CNC2CCC2)C

DOS

IR

Vibrations