Geometry & MOs

Info

ID:	35724
PubChem CID:	7980246
Reduced:	NO6C19H19 (1)
Stoich.:	AB6C19D19 (1)
Weight, g/mol:	371.136887
ΔH_f, kcal/mol:	-202.92
Dipole, Da:	4.46
IP(EA), eV:	-9.14(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 4-[[2-(2-phenoxyacetyl)oxyacetyl]amino]benzoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations