Geometry & MOs

Info

ID:	269594
PubChem CID:	103618112
Reduced:	N2O2Cl3C16H21 (1)
Stoich.:	A2B2C3D16E21 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-126.94
Dipole, Da:	3.09
IP(EA), eV:	-8.74(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(2-propan-2-ylanilino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC(=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations