Geometry & MOs

Info

ID:	176589
PubChem CID:	76069584
Reduced:	N2O5C30H48 (1)
Stoich.:	A2B5C30D48 (1)
Weight, g/mol:	197.069951
ΔH_f, kcal/mol:	-245.07
Dipole, Da:	2.21
IP(EA), eV:	-8.92(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-fluoro-1,4,5,6-tetrahydroxyhexan-3-one

Drug info:

PubChemData

Smile

CC(C)CC(C(C(CC1CCCCC1)N(CC2CC2)C(=O)CCC(=O)NCC3=CC=C(C=C3)OC)O)O

DOS

IR

Vibrations