Geometry & MOs

Info

ID:	380980
PubChem CID:	134971597
Reduced:	SiO3C22H32 (1)
Stoich.:	AB3C22D32 (1)
Weight, g/mol:	316.210207
ΔH_f, kcal/mol:	-141.72
Dipole, Da:	4.96
IP(EA), eV:	-9.11(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR)-1,3-bis(2,2-dimethylpropyl)-2-sulfanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(=C)[C@@]12C(C1C3=CC=CC=C3)COC2=O

DOS

IR

Vibrations