Geometry & MOs

Info

ID:	435922
PubChem CID:	135192789
Reduced:	FN6C23H31 (1)
Stoich.:	AB6C23D31 (1)
Weight, g/mol:	363.242296
ΔH_f, kcal/mol:	83.59
Dipole, Da:	3.76
IP(EA), eV:	-8.14(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-cyclopropyl-1-(3-piperidin-1-yl-1-bicyclo[1.1.1]pentanyl)imidazol-4-yl]-3-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N)C2=CN(C(=N2)C3CC3)C45CC(C4)(C5)N6CCN(CC6)CCF

DOS

IR

Vibrations