Geometry & MOs

Info

ID:	211609
PubChem CID:	81044548
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-70.8
Dipole, Da:	5.63
IP(EA), eV:	-9.05(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-methylbutyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations