Geometry & MOs

Info

ID:	219047
PubChem CID:	85090408
Reduced:	FOSiC35H59 (1)
Stoich.:	ABCD35E59 (1)
Weight, g/mol:	543.143962
ΔH_f, kcal/mol:	-171.54
Dipole, Da:	3.38
IP(EA), eV:	-8.93(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-[1-[1-(benzenesulfonyl)indol-3-yl]-2-methoxyiminoethyl]phenyl]ethyl]-2,2,2-trifluoroacetamide

Drug info:

PubChemData

Smile

CC1CC=C2C(C1(C)CCC(=C(C)CCC(=CCC(C)(C)CC#CC[Si](C)(C)C)C)F)CCC(C2(C)C)O

DOS

IR

Vibrations