Geometry & MOs

Info

ID:	211546
PubChem CID:	81044354
Reduced:	OSN2C16H26 (1)
Stoich.:	ABC2D16E26 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-63.76
Dipole, Da:	4.93
IP(EA), eV:	-8.98(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-(2-methoxyethyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations