Geometry & MOs

Info

ID:	354299
PubChem CID:	127286263
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	333.18009
ΔH_f, kcal/mol:	-97.57
Dipole, Da:	3.88
IP(EA), eV:	-8.72(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpyrimidin-5-yl)-4-(morpholine-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

COCCOC1=C(C=CC=N1)NC(=O)N2CCN3CCCCC3C2

DOS

IR

Vibrations