Geometry & MOs

Info

ID:	148326
PubChem CID:	53787988
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	357.185942
ΔH_f, kcal/mol:	-109.24
Dipole, Da:	1.04
IP(EA), eV:	-8.92(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-(4-cyclohexylphenoxy)ethyl]-N-ethylaniline

Drug info:

PubChemData

Smile

CCOC(=O)CC=NN1CCOCC1

DOS

IR

Vibrations