Geometry & MOs

Info

ID:	408685
PubChem CID:	135081453
Reduced:	CH (24)
Stoich.:	AB (24)
Weight, g/mol:	472.030205
ΔH_f, kcal/mol:	82.72
Dipole, Da:	1.53
IP(EA), eV:	-8.44(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C[C]2[C]1[CH][C]([C]2CC[C]3[C]([CH][C]4[C]3C=CC=C4C)C)C

DOS

IR

Vibrations