Geometry & MOs

Info

ID:	339893
PubChem CID:	127261902
Reduced:	N3O5C17H25 (1)
Stoich.:	A3B5C17D25 (1)
Weight, g/mol:	337.163771
ΔH_f, kcal/mol:	-184.31
Dipole, Da:	3.1
IP(EA), eV:	-9.69(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-hydroxyamino]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N([C@@H](CC(C)C)C(=O)N)O)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations