Geometry & MOs

Info

ID:	208622
PubChem CID:	80554834
Reduced:	N2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	224.13472
ΔH_f, kcal/mol:	58.44
Dipole, Da:	0.69
IP(EA), eV:	-8.63(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(piperidin-3-ylmethyl)-2-thiophen-3-ylethanamine

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1)NC2=CC=CC3=C2CCNC3

DOS

IR

Vibrations