Geometry & MOs

Info

ID:	297651
PubChem CID:	117624810
Reduced:	NO7C17H33 (1)
Stoich.:	AB7C17D33 (1)
Weight, g/mol:	290.151809
ΔH_f, kcal/mol:	-359.61
Dipole, Da:	1.72
IP(EA), eV:	-9.97(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-hydroxy-3-methylbut-1-en-2-yl)phenoxy]ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CCOC1CCCCO1)(COCOC)OC

DOS

IR

Vibrations