Geometry & MOs

Info

ID:	206457
PubChem CID:	80254661
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-32.16
Dipole, Da:	1.62
IP(EA), eV:	-9.08(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-yloxy)cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CNC(CC1=NC=NC2=C1CCCCC2)COC

DOS

IR

Vibrations