Geometry & MOs

Info

ID:	287470
PubChem CID:	104243012
Reduced:	SN3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	43.09
Dipole, Da:	3.43
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopentyl-2-N,2-N-diethyl-4-N-methylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=CSC=C1C2=NC(=CC(=N2)NC)C3CCCC3

DOS

IR

Vibrations