Geometry & MOs

Info

ID:	389493
PubChem CID:	134993297
Reduced:	C7H9 (2)
Stoich.:	A7B9 (2)
Weight, g/mol:	232.125201
ΔH_f, kcal/mol:	99.52
Dipole, Da:	0.34
IP(EA), eV:	-9.22(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2Z)-2-(2-phenylcyclopropylidene)cyclopropyl]benzene

Drug info:

PubChemData

Smile

CC1(C2C1C3C2[C@@H]4C[C@H]3C=C4)C5CC5

DOS

IR

Vibrations