Geometry & MOs

Info

ID:	386101
PubChem CID:	134980782
Reduced:	C13H24 (1)
Stoich.:	A13B24 (1)
Weight, g/mol:	348.187801
ΔH_f, kcal/mol:	-27.97
Dipole, Da:	0.16
IP(EA), eV:	-8.8(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-3-[(1S,2R)-2-phenylcyclopropyl]-2-[(1S,2S)-2-phenylcyclopropyl]cyclopropen-1-yl]benzene

Drug info:

PubChemData

Smile

CCCCCCC/C=C/C(=C/C)/C

DOS

IR

Vibrations