Geometry & MOs

Info

ID:	425720
PubChem CID:	135127604
Reduced:	NO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-71.94
Dipole, Da:	7.54
IP(EA), eV:	-9.56(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(dimethylamino)-6-[(3-methyl-9H-fluoren-9-yl)methoxycarbonylamino]hexanoic acid

Drug info:

PubChemData

Smile

CNOC1=CC=C(C=C1)C(=O)O

DOS

IR

Vibrations