Geometry & MOs

Info

ID:	211524
PubChem CID:	81044250
Reduced:	FON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-100.28
Dipole, Da:	5.07
IP(EA), eV:	-8.83(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methylpyridin-2-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations