Geometry & MOs

Info

ID:	179652
PubChem CID:	76517699
Reduced:	SO8C14H18 (1)
Stoich.:	AB8C14D18 (1)
Weight, g/mol:	309.132471
ΔH_f, kcal/mol:	-302.12
Dipole, Da:	6.47
IP(EA), eV:	-8.96(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-azido-3-hydroxy-4-[(4-methoxyphenyl)methoxy]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC1(C(OS(=O)(=O)O1)C(=O)OC)COCC2=CC=C(C=C2)OC

DOS

IR

Vibrations