Geometry & MOs

Info

ID:	385898
PubChem CID:	134980264
Reduced:	C17H32 (1)
Stoich.:	A17B32 (1)
Weight, g/mol:	296.156501
ΔH_f, kcal/mol:	-59.05
Dipole, Da:	0.9
IP(EA), eV:	-9.62(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,1aR,6aR)-1a-methyl-1,6a-diphenyl-1,6-dihydrocyclopropa[a]indene

Drug info:

PubChemData

Smile

CCCCCCCCCCC[C@@H]1CCCC1=C

DOS

IR

Vibrations