Geometry & MOs

Info

ID:	413317
PubChem CID:	135086265
Reduced:	O5C14H16 (1)
Stoich.:	A5B14C16 (1)
Weight, g/mol:	270.125594
ΔH_f, kcal/mol:	-178.47
Dipole, Da:	2.55
IP(EA), eV:	-9.21(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-naphthalen-2-yl-2-oxoethyl) 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCC(=O)C1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations