Geometry & MOs

Info

ID:	296495
PubChem CID:	117579103
Reduced:	N5C13H23 (1)
Stoich.:	A5B13C23 (1)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	11.47
Dipole, Da:	2.61
IP(EA), eV:	-8.47(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-piperidin-1-yl-N-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)C)N2CCCC2CNC

DOS

IR

Vibrations