Geometry & MOs

Info

ID:	35827
PubChem CID:	7980377
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	357.121237
ΔH_f, kcal/mol:	-166.69
Dipole, Da:	4.24
IP(EA), eV:	-8.33(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations