Geometry & MOs

Info

ID:	217667
PubChem CID:	85088189
Reduced:	NPO6C18H26 (1)
Stoich.:	ABC6D18E26 (1)
Weight, g/mol:	387.179421
ΔH_f, kcal/mol:	-289.06
Dipole, Da:	2.84
IP(EA), eV:	-9.65(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[[2-cyclopentyl-3-[formyl(hydroxy)amino]propanoyl]-methylamino]methyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(OCC)P(=O)(CCCN1C(=O)C2=CC=CC=C2C1=O)OCC

DOS

IR

Vibrations