Geometry & MOs

Info

ID:	211481
PubChem CID:	81044046
Reduced:	FON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-107.09
Dipole, Da:	2.39
IP(EA), eV:	-9.08(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-hydroxypentan-2-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations