Geometry & MOs

Info

ID:	53312
PubChem CID:	14710293
Reduced:	NC13H15 (1)
Stoich.:	AB13C15 (1)
Weight, g/mol:	401.160263
ΔH_f, kcal/mol:	48.3
Dipole, Da:	1.49
IP(EA), eV:	-8.59(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(4aR,9aS)-1,4,4b,9a-tetrahydrofluoren-4a-yl]-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide

Drug info:

PubChemData

Smile

C1C=CC[C@]2([C@@H]1C=C3C2C=CC=C3)N

DOS

IR

Vibrations