Geometry & MOs

Info

ID:	21435
PubChem CID:	588229
Reduced:	O3C23H30 (1)
Stoich.:	A3B23C30 (1)
Weight, g/mol:	354.219495
ΔH_f, kcal/mol:	-138.95
Dipole, Da:	1.43
IP(EA), eV:	-8.95(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-hydroxy-6-methylcyclodecyl) 2-naphthalen-2-ylacetate

Drug info:

PubChemData

Smile

CC1(CCCCC(CCCC1)OC(=O)CC2=CC3=CC=CC=C3C=C2)O

DOS

IR

Vibrations