Geometry & MOs

Info

ID:	339984
PubChem CID:	127261993
Reduced:	N4O4C19H32 (1)
Stoich.:	A4B4C19D32 (1)
Weight, g/mol:	418.22162
ΔH_f, kcal/mol:	-204.46
Dipole, Da:	5.42
IP(EA), eV:	-9.25(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(2R)-1-[[(2R)-1-amino-1-oxopropan-2-yl]-hydroxyamino]-4-methyl-1-oxopentan-2-yl]-1-benzoylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N)N(C)C(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)C(C)(C)C

DOS

IR

Vibrations