Geometry & MOs

Info

ID:	385721
PubChem CID:	134979821
Reduced:	C3H4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	346.172151
ΔH_f, kcal/mol:	16.95
Dipole, Da:	0.35
IP(EA), eV:	-9.24(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,3S)-2,2,3-triphenylcyclopropyl]benzene

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](C1(C)C2=CC=CC=C2)C

DOS

IR

Vibrations