Geometry & MOs

Info

ID:	162982
PubChem CID:	57581211
Reduced:	Cl2O2N4C23H24 (1)
Stoich.:	A2B2C4D23E24 (1)
Weight, g/mol:	144.126263
ΔH_f, kcal/mol:	6.81
Dipole, Da:	5.6
IP(EA), eV:	-8.69(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-methylpiperidin-1-amine

Drug info:

PubChemData

Smile

CC1CCN(CC1)NC(=O)C2=NN(C(=C2OC)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

DOS

IR

Vibrations