Geometry & MOs

Info

ID:	275110
PubChem CID:	103813854
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	289.19026
ΔH_f, kcal/mol:	-35.52
Dipole, Da:	5.02
IP(EA), eV:	-9.39(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)NC(C)CN1C=CN=C1)N

DOS

IR

Vibrations