Geometry & MOs

Info

ID:	201701
PubChem CID:	79569381
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-73.09
Dipole, Da:	2.86
IP(EA), eV:	-8.74(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(propoxymethyl)-N-propylcycloheptan-1-amine

Drug info:

PubChemData

Smile

CCCOCC1CCCCC1NC

DOS

IR

Vibrations