Geometry & MOs

Info

ID:	322185
PubChem CID:	126669169
Reduced:	ON4C14H26 (1)
Stoich.:	AB4C14D26 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	14.56
Dipole, Da:	1.01
IP(EA), eV:	-9.15(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethoxy-6-ethyl-3,4-dihydro-2H-naphthalen-1-imine

Drug info:

PubChemData

Smile

CCN1N=CC(=N1)C(C)(C)/C(=N\OCC)/C(C)(C)C

DOS

IR

Vibrations