Geometry & MOs

Info

ID:	166436
PubChem CID:	74688921
Reduced:	N2O6C17H22 (1)
Stoich.:	A2B6C17D22 (1)
Weight, g/mol:	364.163436
ΔH_f, kcal/mol:	-225.15
Dipole, Da:	3.88
IP(EA), eV:	-8.6(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(propylcarbamoylamino)ethyl] 3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C=CC(=O)OC(C)C(=O)NC(=O)NC)OC

DOS

IR

Vibrations