Geometry & MOs

Info

ID:	384447
PubChem CID:	134977008
Reduced:	O3H22C27 (1)
Stoich.:	A3B22C27 (1)
Weight, g/mol:	252.206544
ΔH_f, kcal/mol:	-6.97
Dipole, Da:	4.15
IP(EA), eV:	-9.09(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(1-cyclopentyl-2,2-dimethylpropyl)-4-methoxybenzene

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)COC

DOS

IR

Vibrations