Geometry & MOs

Info

ID:	263937
PubChem CID:	103408740
Reduced:	BrClN2S2C10H10 (1)
Stoich.:	ABC2D2E10F10 (1)
Weight, g/mol:	272.246378
ΔH_f, kcal/mol:	62.02
Dipole, Da:	1.96
IP(EA), eV:	-8.94(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-diethyl-1-[3-(2-methoxyethoxy)propyl]piperidin-4-amine

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(C2=C(C=CS2)Br)NN

DOS

IR

Vibrations