Geometry & MOs

Info

ID:	148908
PubChem CID:	53788578
Reduced:	NO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	-83.72
Dipole, Da:	2.64
IP(EA), eV:	-8.6(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(ethylaminooxy)-1-phenylprop-1-en-2-yl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1O)NC(=O)CC2

DOS

IR

Vibrations