Geometry & MOs

Info

ID:	10751
PubChem CID:	107572
Reduced:	N2O8C21H26 (1)
Stoich.:	A2B8C21D26 (1)
Weight, g/mol:	434.168916
ΔH_f, kcal/mol:	-310.14
Dipole, Da:	4.55
IP(EA), eV:	-9.69(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations