Geometry & MOs

Info

ID:	305650
PubChem CID:	124963737
Reduced:	O2N5C15H17 (1)
Stoich.:	A2B5C15D17 (1)
Weight, g/mol:	348.206245
ΔH_f, kcal/mol:	-5.61
Dipole, Da:	2.65
IP(EA), eV:	-9.75(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(1-methylimidazol-2-yl)-6-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrimidine

Drug info:

PubChemData

Smile

C1CCO[C@H](C1)C2=NC=C(C=N2)CNC(=O)C3=NC=NC=C3

DOS

IR

Vibrations