Geometry & MOs

Info

ID:	44639
PubChem CID:	10504579
Reduced:	N7O7C20H21 (1)
Stoich.:	A7B7C20D21 (1)
Weight, g/mol:	471.152931
ΔH_f, kcal/mol:	-206.35
Dipole, Da:	9.8
IP(EA), eV:	-9.11(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4S,5R,6R)-5-acetyloxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-6-methoxyoxane-2-carboxylic acid

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)N(C1=O)C)N=C(N=N2)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

DOS

IR

Vibrations