Geometry & MOs

Info

ID:	195296
PubChem CID:	78670594
Reduced:	N2O5C18H26 (1)
Stoich.:	A2B5C18D26 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-228.6
Dipole, Da:	3.03
IP(EA), eV:	-8.81(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methylanilino)-2-oxoethyl] 2-(3-methylphenoxy)propanoate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCC(=O)OC(C(C)C)C(=O)NC(=O)N)C(C)C

DOS

IR

Vibrations