Geometry & MOs

Info

ID:	144660
PubChem CID:	53394777
Reduced:	ClFNC8H9 (1)
Stoich.:	ABCD8E9 (1)
Weight, g/mol:	467.247187
ΔH_f, kcal/mol:	-40.57
Dipole, Da:	2.76
IP(EA), eV:	-9.49(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate

Drug info:

PubChemData

Smile

CC(C1=C(C=CC=C1Cl)F)N

DOS

IR

Vibrations