Geometry & MOs

Info

ID:	408687
PubChem CID:	135081455
Reduced:	CH (24)
Stoich.:	AB (24)
Weight, g/mol:	584.155405
ΔH_f, kcal/mol:	96.63
Dipole, Da:	0.49
IP(EA), eV:	-8.8(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[C]1[CH][CH][C]([CH]1)CC[C]2[C]3C=CC=C[C]3[C]4[C]2C=CC=C4

DOS

IR

Vibrations