Geometry & MOs

Info

ID:	208605
PubChem CID:	80551253
Reduced:	N3C13H29 (1)
Stoich.:	A3B13C29 (1)
Weight, g/mol:	239.236148
ΔH_f, kcal/mol:	-20.44
Dipole, Da:	2.27
IP(EA), eV:	-8.34(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCC(C)N(C)CC(C)(C)N1CCNCC1

DOS

IR

Vibrations