Geometry & MOs

Info

ID:	393797
PubChem CID:	135021709
Reduced:	NSO8C18H25 (1)
Stoich.:	ABC8D18E25 (1)
Weight, g/mol:	394.185235
ΔH_f, kcal/mol:	-333.86
Dipole, Da:	2.77
IP(EA), eV:	-8.88(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,3R)-2-azido-3-hydroxy-4-[(4-methoxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C[C@@H]1[C@H](OS(=O)O1)C(=O)OC)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations