Geometry & MOs

Info

ID:	405152
PubChem CID:	135072789
Reduced:	C15H16 (1)
Stoich.:	A15B16 (1)
Weight, g/mol:	174.140851
ΔH_f, kcal/mol:	82.01
Dipole, Da:	1.48
IP(EA), eV:	-9.3(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=CCC(C#C)C1=CC=CC=C1)C

DOS

IR

Vibrations