Geometry & MOs

Info

ID:	342828
PubChem CID:	127265991
Reduced:	ON3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	315.175833
ΔH_f, kcal/mol:	25.46
Dipole, Da:	1.45
IP(EA), eV:	-8.58(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2,5-difluoropyridin-4-yl)methylamino]-2-methylpropyl]carbamate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CCC(CC2)NCC3=CC=CN3C4CC4

DOS

IR

Vibrations