Geometry & MOs

Info

ID:	341968
PubChem CID:	127264661
Reduced:	BrClNC9H11 (1)
Stoich.:	ABCD9E11 (1)
Weight, g/mol:	449.256609
ΔH_f, kcal/mol:	-18.57
Dipole, Da:	3.86
IP(EA), eV:	-9.09(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyldodec-11-enoic acid

Drug info:

PubChemData

Smile

C1CC2=C(C1N)C(=CC=C2)Br.Cl

DOS

IR

Vibrations