Geometry & MOs

Info

ID:	392157
PubChem CID:	135013420
Reduced:	H22C23 (1)
Stoich.:	A22B23 (1)
Weight, g/mol:	356.250401
ΔH_f, kcal/mol:	114.87
Dipole, Da:	1.19
IP(EA), eV:	-8.73(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/1CC2C(C2=C=C(C3=CC=CC=C3)C4=CC=CC=C4)CC/C=C1

DOS

IR

Vibrations