Geometry & MOs

Info

ID:	144093
PubChem CID:	53310378
Reduced:	OSN5C7H9 (1)
Stoich.:	ABC5D7E9 (1)
Weight, g/mol:	392.184143
ΔH_f, kcal/mol:	38.64
Dipole, Da:	8.31
IP(EA), eV:	-8.88(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-(benzenesulfonyl)-2-(1-methoxycyclohex-2-en-1-yl)ethenyl]-triethylsilane

Drug info:

PubChemData

Smile

CC1=NN=C2N(C1=O)N=C(S2)C(C)N

DOS

IR

Vibrations