Geometry & MOs

Info

ID:	343741
PubChem CID:	127266917
Reduced:	O2N3C15H31 (1)
Stoich.:	A2B3C15D31 (1)
Weight, g/mol:	338.211804
ΔH_f, kcal/mol:	-121.62
Dipole, Da:	2.59
IP(EA), eV:	-8.78(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-fluorophenyl)-3-[3-[(dimethylamino)methyl]-3-hydroxypiperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C)N1CCCC(C1)(CN(C)C)O

DOS

IR

Vibrations