Geometry & MOs

Info

ID:	269959
PubChem CID:	103621259
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-109.68
Dipole, Da:	4.15
IP(EA), eV:	-9.17(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(2-methylpyrimidin-4-yl)methylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(COC)N(C)C(=O)C1=CC2=C(C=C1)NC(=O)C2

DOS

IR

Vibrations