Geometry & MOs

Info

ID:	181255
PubChem CID:	76722860
Reduced:	N4O5C20H34 (1)
Stoich.:	A4B5C20D34 (1)
Weight, g/mol:	460.232185
ΔH_f, kcal/mol:	-235.18
Dipole, Da:	5.43
IP(EA), eV:	-9.53(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]-N-[(4-methoxyphenyl)carbamoyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)NC(=O)C1CCCN1C(=O)C(CC2CCCC2)CN(C=O)O

DOS

IR

Vibrations