Geometry & MOs

Info

ID:	211517
PubChem CID:	81044225
Reduced:	N3C16H33 (1)
Stoich.:	A3B16C33 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-37.3
Dipole, Da:	1.86
IP(EA), eV:	-8.22(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-methyl-3-piperidin-3-ylbutan-1-amine

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)CCC(C)C2CCCNC2

DOS

IR

Vibrations