Geometry & MOs

Info

ID:	277901
PubChem CID:	103831720
Reduced:	ON2F3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-242.53
Dipole, Da:	4.0
IP(EA), eV:	-9.98(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-aminohexanoyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NCCCC(F)(F)F)N

DOS

IR

Vibrations