Geometry & MOs

Info

ID:	211648
PubChem CID:	81044629
Reduced:	N3C15H31 (1)
Stoich.:	A3B15C31 (1)
Weight, g/mol:	242.18167
ΔH_f, kcal/mol:	-26.6
Dipole, Da:	1.77
IP(EA), eV:	-8.48(2.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-piperidin-3-ylbutyl)thiomorpholine

Drug info:

PubChemData

Smile

CC(CCN1CCCN(CC1)C)C2CCCNC2

DOS

IR

Vibrations