Geometry & MOs

Info

ID:	430365
PubChem CID:	135170429
Reduced:	N2O7C25H30 (1)
Stoich.:	A2B7C25D30 (1)
Weight, g/mol:	445.246438
ΔH_f, kcal/mol:	-218.24
Dipole, Da:	7.85
IP(EA), eV:	-8.39(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-acetyl-5-hydroxyphenyl) 2-methylprop-2-enoate;(2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)OC(=O)C(=C)C.CC(=C)C(=O)OC1CCOC1=O.C=CN1C=CN=C1

DOS

IR

Vibrations