Geometry & MOs

Info

ID:	211613
PubChem CID:	81044554
Reduced:	N3C17H29 (1)
Stoich.:	A3B17C29 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	1.71
Dipole, Da:	2.22
IP(EA), eV:	-8.67(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-piperidin-3-ylbutan-1-amine

Drug info:

PubChemData

Smile

CC(CCN(C)CCC1=CC=CC=N1)C2CCCNC2

DOS

IR

Vibrations