Geometry & MOs

Info

ID:	277521
PubChem CID:	103829179
Reduced:	Cl2O2N3H13C14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	-46.13
Dipole, Da:	3.65
IP(EA), eV:	-8.8(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[3-(dimethylamino)anilino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C1=NC=C(C(=N1)C(=O)NC2=CC(=C(C=C2)O)Cl)Cl

DOS

IR

Vibrations