Geometry & MOs

Info

ID:	35709
PubChem CID:	7980227
Reduced:	NSO6H19C20 (1)
Stoich.:	ABC6D19E20 (1)
Weight, g/mol:	371.136887
ΔH_f, kcal/mol:	-158.23
Dipole, Da:	10.03
IP(EA), eV:	-9.06(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-[[2-(2-phenoxyacetyl)oxyacetyl]amino]benzoate

Drug info:

PubChemData

Smile

C1[C@H](C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)COC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations