Geometry & MOs

Info

ID:	179526
PubChem CID:	76494125
Reduced:	NO5C7H13 (1)
Stoich.:	AB5C7D13 (1)
Weight, g/mol:	303.168188
ΔH_f, kcal/mol:	-227.82
Dipole, Da:	2.04
IP(EA), eV:	-10.17(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-3-methylpentanoyl)oxy-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC1C(C(C(CO1)O)O)(NC=O)O

DOS

IR

Vibrations