Geometry & MOs

Info

ID:	167009
PubChem CID:	74765199
Reduced:	ClN2O3C9H19 (1)
Stoich.:	AB2C3D9E19 (1)
Weight, g/mol:	683.232638
ΔH_f, kcal/mol:	-209.03
Dipole, Da:	3.86
IP(EA), eV:	-9.84(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCC(C(=O)N)N.Cl

DOS

IR

Vibrations