Geometry & MOs

Info

ID:	287476
PubChem CID:	104243161
Reduced:	SN4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	273.220498
ΔH_f, kcal/mol:	46.96
Dipole, Da:	5.31
IP(EA), eV:	-9.1(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dicyclopentyl-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=C1)C2CCCC2)C3=CN=CS3

DOS

IR

Vibrations