Geometry & MOs

Info

ID:	211612
PubChem CID:	81044552
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	-47.3
Dipole, Da:	3.2
IP(EA), eV:	-8.52(2.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-piperidin-3-yl-N-(2-pyridin-2-ylethyl)butan-1-amine

Drug info:

PubChemData

Smile

CCCN(CCC)CCC(C)C1CCCNC1

DOS

IR

Vibrations