Geometry & MOs

Info

ID:	328431
PubChem CID:	126723019
Reduced:	O5N8C27H32 (1)
Stoich.:	A5B8C27D32 (1)
Weight, g/mol:	676.083013
ΔH_f, kcal/mol:	-111.65
Dipole, Da:	2.6
IP(EA), eV:	-8.99(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecyl 3-(2-amino-N-methylanilino)propanoate

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NCC(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)NCC3=NNN=N3)NC(=O)C4=CC=CC=C4CO

DOS

IR

Vibrations