Geometry & MOs

Info

ID:	26087
PubChem CID:	638072
Reduced:	C3H5 (10)
Stoich.:	A3B5 (10)
Weight, g/mol:	120.0939
ΔH_f, kcal/mol:	-36.47
Dipole, Da:	0.9
IP(EA), eV:	-8.84(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4S)-2,3-dimethylidenebicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)C

DOS

IR

Vibrations