Geometry & MOs

Info

ID:	287467
PubChem CID:	104242920
Reduced:	N4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	289.139054
ΔH_f, kcal/mol:	55.91
Dipole, Da:	5.35
IP(EA), eV:	-9.24(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopentyl-2-(3,5-difluorophenyl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CNC1=NC(=NC(=C1)C2CCCC2)C3=CC=NC=C3

DOS

IR

Vibrations