Geometry & MOs

Info

ID:	289161
PubChem CID:	104337947
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	9.07
Dipole, Da:	5.43
IP(EA), eV:	-9.19(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=C1)CC2=CC=NC=C2)COC

DOS

IR

Vibrations