Geometry & MOs

Info

ID:	23319
PubChem CID:	603062
Reduced:	C5H6 (3)
Stoich.:	A5B6 (3)
Weight, g/mol:	198.140851
ΔH_f, kcal/mol:	56.94
Dipole, Da:	1.78
IP(EA), eV:	-8.63(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C(=C=CC2=CC=CC=C2)C1(C)C)C

DOS

IR

Vibrations