Geometry & MOs

Info

ID:	194393
PubChem CID:	78528258
Reduced:	N2O5C19H22 (1)
Stoich.:	A2B5C19D22 (1)
Weight, g/mol:	343.141973
ΔH_f, kcal/mol:	-102.75
Dipole, Da:	4.1
IP(EA), eV:	-8.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CON=CC2=C(C(=CC=C2)OC)OC

DOS

IR

Vibrations