Geometry & MOs

Info

ID:	206716
PubChem CID:	80288622
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-135.37
Dipole, Da:	0.88
IP(EA), eV:	-8.8(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxyphenyl)-N-ethylcycloheptan-1-amine

Drug info:

PubChemData

Smile

CCC(C1=CC(=CC=C1)OCC)C(=O)OCC

DOS

IR

Vibrations