Geometry & MOs

Info

ID:	202021
PubChem CID:	79619288
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-108.77
Dipole, Da:	6.27
IP(EA), eV:	-9.09(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(4-propylphenoxy)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CNC(=O)C1CCCCN1C2CCCC(=O)C2

DOS

IR

Vibrations