Geometry & MOs

Info

ID:	211604
PubChem CID:	81044539
Reduced:	FN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	300.106312
ΔH_f, kcal/mol:	-178.58
Dipole, Da:	1.49
IP(EA), eV:	-8.56(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1N)F)N(C)CCOC(C)C

DOS

IR

Vibrations