Geometry & MOs

Info

ID:	340339
PubChem CID:	127262350
Reduced:	C11H17 (2)
Stoich.:	A11B17 (2)
Weight, g/mol:	243.1987
ΔH_f, kcal/mol:	-24.82
Dipole, Da:	0.61
IP(EA), eV:	-9.18(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-benzylidene-N-tert-butylcyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CCC/C=C\CCCCCCC(CCC1)C2=CC=CC=C2

DOS

IR

Vibrations