Geometry & MOs

Info

ID:	384795
PubChem CID:	134977680
Reduced:	C9H10 (2)
Stoich.:	A9B10 (2)
Weight, g/mol:	273.164326
ΔH_f, kcal/mol:	59.08
Dipole, Da:	0.1
IP(EA), eV:	-8.27(0.35)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2-hex-1-ynyl-3-phenylcyclopropyl)benzene

Drug info:

PubChemData

Smile

CC1=CC=CC=C(C1=C2C(=CC=CC=C2C)C)C

DOS

IR

Vibrations