Geometry & MOs

Info

ID:	435682
PubChem CID:	135192147
Reduced:	FN2O7C34H43 (1)
Stoich.:	AB2C7D34E43 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-296.78
Dipole, Da:	5.18
IP(EA), eV:	-8.34(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-6-amino-2-(3,9-dihydro-2H-fluoren-9-ylmethoxycarbonylamino)hexanoate

Drug info:

PubChemData

Smile

C/C=C(/C=C(\C=C)/F)\OCC1=C(C=CC2=C1N(C(=O)C(N2)(C)C)C)C3=C(C=C(C=C3)OCC(CC(=O)OC(C)(C)C)O)OC

DOS

IR

Vibrations