Geometry & MOs

Info

ID:	340030
PubChem CID:	127262039
Reduced:	N3O4C13H17 (1)
Stoich.:	A3B4C13D17 (1)
Weight, g/mol:	432.183127
ΔH_f, kcal/mol:	-73.12
Dipole, Da:	1.63
IP(EA), eV:	-10.04(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-(1,3-thiazol-5-yl)propan-2-yl]-methylamino]-4-methyl-1-oxopentan-2-yl]carbamate

Drug info:

PubChemData

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

DOS

IR

Vibrations