Geometry & MOs

Info

ID:	211617
PubChem CID:	81044558
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	280.19732
ΔH_f, kcal/mol:	-10.76
Dipole, Da:	1.8
IP(EA), eV:	-8.92(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-piperidin-3-yl-N-(thiophen-2-ylmethyl)butan-1-amine

Drug info:

PubChemData

Smile

CC(CCNC1CC1)C2CCCNC2

DOS

IR

Vibrations