Geometry & MOs

Info

ID:	46011
PubChem CID:	10520412
Reduced:	NOC22H35 (1)
Stoich.:	ABC22D35 (1)
Weight, g/mol:	329.089082
ΔH_f, kcal/mol:	-34.12
Dipole, Da:	0.86
IP(EA), eV:	-8.76(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-amino-6-chloropurin-9-yl)-2-(hydroxymethyl)butyl] methyl carbonate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CCCC=C)ON2C(CCCC2(C)C)(C)C

DOS

IR

Vibrations