Geometry & MOs

Info

ID:	383499
PubChem CID:	134975255
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	562.111996
ΔH_f, kcal/mol:	-103.2
Dipole, Da:	2.2
IP(EA), eV:	-9.59(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-[bis(benzenesulfonyl)methyl]-1,3-bis(4-methoxyphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

CC1CC/C=C/CCCC(=O)O1

DOS

IR

Vibrations