Geometry & MOs

Info

ID:	202618
PubChem CID:	79700213
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	1.51
Dipole, Da:	1.66
IP(EA), eV:	-8.19(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(piperidin-4-ylmethyl)propan-1-amine

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NCC2CCNCC2

DOS

IR

Vibrations