Geometry & MOs

Info

ID:	302336
PubChem CID:	124361297
Reduced:	N2O5C27H36 (1)
Stoich.:	A2B5C27D36 (1)
Weight, g/mol:	432.200885
ΔH_f, kcal/mol:	-212.43
Dipole, Da:	5.34
IP(EA), eV:	-9.31(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations