Geometry & MOs

Info

ID:	277773
PubChem CID:	103830911
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	302.095269
ΔH_f, kcal/mol:	-105.94
Dipole, Da:	3.37
IP(EA), eV:	-9.51(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-(2,4-dichlorophenyl)ethyl]hexanamide

Drug info:

PubChemData

Smile

CCCCCCC(C)NC(=O)[C@H](CCCC)N

DOS

IR

Vibrations