Geometry & MOs

Info

ID:	43660
PubChem CID:	10321603
Reduced:	O6N8H16C19 (1)
Stoich.:	A6B8C16D19 (1)
Weight, g/mol:	452.165562
ΔH_f, kcal/mol:	37.33
Dipole, Da:	6.75
IP(EA), eV:	-8.95(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,4R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-azido-3,4-di(propanoyloxy)oxolan-2-yl]methyl propanoate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1C2=NNC(=O)N3C2=NCCN3C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations