Geometry & MOs

Info

ID:	339892
PubChem CID:	127261901
Reduced:	N3O4C15H29 (1)
Stoich.:	A3B4C15D29 (1)
Weight, g/mol:	351.179421
ΔH_f, kcal/mol:	-229.98
Dipole, Da:	2.36
IP(EA), eV:	-9.41(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations