Geometry & MOs

Info

ID:	277763
PubChem CID:	103830870
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	290.124212
ΔH_f, kcal/mol:	-64.66
Dipole, Da:	2.6
IP(EA), eV:	-8.51(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[4-(trifluoromethoxy)phenyl]hexanamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)NC(=O)[C@H](CCCC)N

DOS

IR

Vibrations