Geometry & MOs

Info

ID:	205710
PubChem CID:	80138925
Reduced:	ON5C11H15 (1)
Stoich.:	AB5C11D15 (1)
Weight, g/mol:	239.109233
ΔH_f, kcal/mol:	27.07
Dipole, Da:	0.66
IP(EA), eV:	-8.35(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopentylmethylsulfanyl)-6-methoxypyrimidin-5-amine

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C)C2=C(C(=NC=N2)OC)N)C

DOS

IR

Vibrations