Geometry & MOs

Info

ID:	408691
PubChem CID:	135081459
Reduced:	C29H34 (1)
Stoich.:	A29B34 (1)
Weight, g/mol:	556.124105
ΔH_f, kcal/mol:	88.06
Dipole, Da:	2.13
IP(EA), eV:	-8.42(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C[C]2[C]1[C]([C]3[C]2C=CC=C3C(C)(C)C)C(C)(C)[C]4[CH][CH][CH][CH]4

DOS

IR

Vibrations