Geometry & MOs

Info

ID:	299684
PubChem CID:	117688535
Reduced:	N7C19H25 (1)
Stoich.:	A7B19C25 (1)
Weight, g/mol:	268.143645
ΔH_f, kcal/mol:	133.12
Dipole, Da:	4.66
IP(EA), eV:	-7.79(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(2-azabicyclo[2.1.1]hexan-2-yl)-6-methylpyrimidin-4-yl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=N/N/C(=N/N=C/C2=CC=C(C=C2)N(C)C)/N

DOS

IR

Vibrations