Geometry & MOs

Info

ID:	340330
PubChem CID:	127262341
Reduced:	C13H22 (1)
Stoich.:	A13B22 (1)
Weight, g/mol:	241.18305
ΔH_f, kcal/mol:	-11.16
Dipole, Da:	0.95
IP(EA), eV:	-9.15(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-benzylidene-N-prop-2-enylcycloheptan-1-amine

Drug info:

PubChemData

Smile

C=C\1CCCCCCCCC/C=C1

DOS

IR

Vibrations