Geometry & MOs

Info

ID:	211503
PubChem CID:	81044137
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-113.96
Dipole, Da:	5.75
IP(EA), eV:	-8.8(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxolan-2-ylmethyl)-3-piperidin-3-ylbutan-1-amine

Drug info:

PubChemData

Smile

CC(CC(=O)NCC1CN(CCO1)C)C2CCCNC2

DOS

IR

Vibrations