Geometry & MOs

Info

ID:	150635
PubChem CID:	53790328
Reduced:	Si2O4S7C16H38 (1)
Stoich.:	A2B4C7D16E38 (1)
Weight, g/mol:	442.123229
ΔH_f, kcal/mol:	-355.17
Dipole, Da:	4.16
IP(EA), eV:	-8.55(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enoyl]-5-methylsulfonylphenyl]-N-ethylmethanesulfonamide

Drug info:

PubChemData

Smile

CCC(CC[Si](C)(OC)OC)SSSSSSSC(CC)CC[Si](C)(OC)OC

DOS

IR

Vibrations