Geometry & MOs

Info

ID:	211530
PubChem CID:	81044302
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-82.19
Dipole, Da:	2.75
IP(EA), eV:	-8.78(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(3-piperidin-3-ylbutyl)pentan-1-amine

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CCC(C)C2CCCNC2

DOS

IR

Vibrations