Geometry & MOs

Info

ID:	384067
PubChem CID:	134976290
Reduced:	OC25H34 (1)
Stoich.:	AB25C34 (1)
Weight, g/mol:	256.066219
ΔH_f, kcal/mol:	-40.96
Dipole, Da:	2.05
IP(EA), eV:	-8.44(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2=C=CC(C)(C)C)CCC4=C3C=CC(=C4)OC

DOS

IR

Vibrations