Geometry & MOs

Info

ID:	284871
PubChem CID:	104079302
Reduced:	N2O3C8H18 (1)
Stoich.:	A2B3C8D18 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-156.96
Dipole, Da:	5.14
IP(EA), eV:	-9.78(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(CO)O

DOS

IR

Vibrations