Geometry & MOs

Info

ID:	434168
PubChem CID:	135174331
Reduced:	O3N4C23H30 (1)
Stoich.:	A3B4C23D30 (1)
Weight, g/mol:	368.083189
ΔH_f, kcal/mol:	-78.32
Dipole, Da:	5.85
IP(EA), eV:	-9.01(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[(3S)-5-(dihydroxyphosphinothioyloxymethyl)-3-fluorooxolan-2-yl]-(methylamino)amino]pyrimidine-4,5-diamine

Drug info:

PubChemData

Smile

CC(C)COC1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)CNCC3CCNC3

DOS

IR

Vibrations