Geometry & MOs

Info

ID:	222564
PubChem CID:	85305530
Reduced:	O4C23H30 (1)
Stoich.:	A4B23C30 (1)
Weight, g/mol:	370.027969
ΔH_f, kcal/mol:	-95.19
Dipole, Da:	3.53
IP(EA), eV:	-8.9(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluorophenyl)-2-hydroxyimino-N-[2-(thiophen-2-yldisulfanyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)C5=CC=C(C=C5)C=C)C

DOS

IR

Vibrations