Geometry & MOs

Info

ID:	19177
PubChem CID:	556697
Reduced:	C11H18 (1)
Stoich.:	A11B18 (1)
Weight, g/mol:	150.140851
ΔH_f, kcal/mol:	-8.23
Dipole, Da:	0.87
IP(EA), eV:	-9.5(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-prop-1-en-2-ylbicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC1C2CCC(C2)C1C(=C)C

DOS

IR

Vibrations