Geometry & MOs

Info

ID:	55598
PubChem CID:	17395628
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-164.34
Dipole, Da:	6.57
IP(EA), eV:	-9.01(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(ethylamino)-1-oxopropan-2-yl] 3-acetamidobenzoate

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)N(C)CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations