Geometry & MOs

Info

ID:	211649
PubChem CID:	81044630
Reduced:	SN2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-29.98
Dipole, Da:	3.0
IP(EA), eV:	-8.46(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(3-piperidin-3-ylbutyl)oxan-4-amine

Drug info:

PubChemData

Smile

CC(CCN1CCSCC1)C2CCCNC2

DOS

IR

Vibrations