Geometry & MOs

Info

ID:	341890
PubChem CID:	127264583
Reduced:	N3O4C25H25 (1)
Stoich.:	A3B4C25D25 (1)
Weight, g/mol:	448.232185
ΔH_f, kcal/mol:	-108.63
Dipole, Da:	4.46
IP(EA), eV:	-8.14(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S)-2-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]-hydroxyamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C2=CC3=CC=CC=C3C=C2)C(=O)NC(=O)CNC(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations