Geometry & MOs

Info

ID:	340348
PubChem CID:	127262359
Reduced:	NC15H27 (1)
Stoich.:	AB15C27 (1)
Weight, g/mol:	229.18305
ΔH_f, kcal/mol:	-8.34
Dipole, Da:	0.68
IP(EA), eV:	-8.44(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-benzylidene-N-ethyl-N-methylcyclohexan-1-amine

Drug info:

PubChemData

Smile

C/C=C(\C)/CN(CCC=C)C1CCCCC1

DOS

IR

Vibrations