Geometry & MOs

Info

ID:	277805
PubChem CID:	103831040
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	268.134241
ΔH_f, kcal/mol:	-57.98
Dipole, Da:	2.95
IP(EA), eV:	-9.1(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-(3-chlorophenyl)ethyl]hexanamide

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)NC1CCC2=CC=CC=C2C1)N

DOS

IR

Vibrations