Geometry & MOs

Info

ID:	325799
PubChem CID:	126685014
Reduced:	OC19H34 (1)
Stoich.:	AB19C34 (1)
Weight, g/mol:	355.248444
ΔH_f, kcal/mol:	-91.51
Dipole, Da:	1.73
IP(EA), eV:	-9.4(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(1-methylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C[C@H]1CCC2CC[C@@H]3C(CC[C@@H](C3(C)C)CC2CO1)C

DOS

IR

Vibrations