Geometry & MOs

Info

ID:	340342
PubChem CID:	127262353
Reduced:	NC19H33 (1)
Stoich.:	AB19C33 (1)
Weight, g/mol:	207.1987
ΔH_f, kcal/mol:	-28.0
Dipole, Da:	2.14
IP(EA), eV:	-9.04(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-cyclohexyl-5-methylhept-4-en-3-imine

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/CCC(=NC1CCCCC1)C)/C)C

DOS

IR

Vibrations