Geometry & MOs

Info

ID:	403295
PubChem CID:	135059597
Reduced:	N2O4H24C25 (1)
Stoich.:	A2B4C24D25 (1)
Weight, g/mol:	473.198212
ΔH_f, kcal/mol:	-86.42
Dipole, Da:	1.74
IP(EA), eV:	-8.14(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-(4-nitrophenyl)-2-(pyridine-2-carbonylamino)butanoate

Drug info:

PubChemData

Smile

CC(C)(C=C)N1C=C(C2=CC=CC=C21)CC(C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations