Geometry & MOs

Info

ID:	193980
PubChem CID:	78463678
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-169.0
Dipole, Da:	1.31
IP(EA), eV:	-9.16(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-acetamidoanilino)-2-oxoethyl] 2-phenoxybutanoate

Drug info:

PubChemData

Smile

CCC(C(=O)OC(C1=CC=CC=C1)C(=O)NC(=O)NC)OC2=CC=CC=C2

DOS

IR

Vibrations