Geometry & MOs

Info

ID:	340340
PubChem CID:	127262351
Reduced:	NC17H25 (1)
Stoich.:	AB17C25 (1)
Weight, g/mol:	315.2926
ΔH_f, kcal/mol:	-3.34
Dipole, Da:	0.79
IP(EA), eV:	-8.77(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N,1,3-tricyclohexylbut-2-en-1-imine

Drug info:

PubChemData

Smile

CC(C)(C)NC\1CCCC/C1=C\C2=CC=CC=C2

DOS

IR

Vibrations