Geometry & MOs

Info

ID:	57204
PubChem CID:	22395476
Reduced:	NO4C17H23 (1)
Stoich.:	AB4C17D23 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-135.26
Dipole, Da:	3.65
IP(EA), eV:	-9.29(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-2-propyl-1,3-oxazolidin-3-yl)ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCOCCN1CCOC1C2=CC=CC=C2

DOS

IR

Vibrations