Geometry & MOs

Info

ID:	185400
PubChem CID:	77296341
Reduced:	N3O5C10H17 (1)
Stoich.:	A3B5C10D17 (1)
Weight, g/mol:	403.078242
ΔH_f, kcal/mol:	-227.58
Dipole, Da:	3.0
IP(EA), eV:	-10.02(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4-diacetyloxy-5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC1C(C(OC1N2CC(C(=O)NC2=O)N)CO)O

DOS

IR

Vibrations