Geometry & MOs

Info

ID:	379260
PubChem CID:	134356945
Reduced:	N3C23H29 (1)
Stoich.:	A3B23C29 (1)
Weight, g/mol:	580.169996
ΔH_f, kcal/mol:	109.69
Dipole, Da:	2.48
IP(EA), eV:	-7.47(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-[2-[(4-amino-2-oxopyrimidin-1-yl)methoxy]-3-sulfanylpropyl] 1-O-[[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl] butanedioate

Drug info:

PubChemData

Smile

CC(C)N=NC1=C2C3=C(C=CC=C3C(C(N2)(C)C)(C)C)C4=CCCC=C41

DOS

IR

Vibrations