Geometry & MOs

Info

ID:	341281
PubChem CID:	127263828
Reduced:	Cl2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	302.129824
ΔH_f, kcal/mol:	-34.03
Dipole, Da:	5.54
IP(EA), eV:	-9.54(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine;hydrochloride

Drug info:

PubChemData

Smile

C1C(CC2=CC=CC=C21)N=C(N)N.Cl.Cl

DOS

IR

Vibrations