Geometry & MOs

Info

ID:	340345
PubChem CID:	127262356
Reduced:	NC17H29 (1)
Stoich.:	AB17C29 (1)
Weight, g/mol:	179.1674
ΔH_f, kcal/mol:	-10.44
Dipole, Da:	2.08
IP(EA), eV:	-9.18(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-cyclohexyl-2-ethylbut-2-en-1-imine

Drug info:

PubChemData

Smile

CC(=NC1(CCCCC1)C/C=C/CCCC=C)C

DOS

IR

Vibrations