Geometry & MOs

Info

ID:	270072
PubChem CID:	103625976
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-68.94
Dipole, Da:	4.54
IP(EA), eV:	-9.35(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(2-methoxy-4-methylanilino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)NCC2=CC(=CC=C2)C#N

DOS

IR

Vibrations