Geometry & MOs

Info

ID:	402925
PubChem CID:	135057894
Reduced:	P2C5O8H10 (1)
Stoich.:	A2B5C8D10 (1)
Weight, g/mol:	297.121237
ΔH_f, kcal/mol:	-288.72
Dipole, Da:	4.16
IP(EA), eV:	-10.26(-3.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2S,3S,4R)-3,4,6-trihydroxy-5-oxohexan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(=C)CCOP(=O)([O-])OOP(=O)(O)[O-]

DOS

IR

Vibrations