Geometry & MOs

Info

ID:	384350
PubChem CID:	134976836
Reduced:	OC10H10 (2)
Stoich.:	AB10C10 (2)
Weight, g/mol:	252.281701
ΔH_f, kcal/mol:	-29.36
Dipole, Da:	2.16
IP(EA), eV:	-9.1(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetramethyl-5-(2,2,4,4-tetramethylpentan-3-yl)cyclopentane

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=CC(=C(C=C1)/C=C/C2=CC=CC=C2)C

DOS

IR

Vibrations