Geometry & MOs

Info

ID:	380754
PubChem CID:	134971292
Reduced:	SiO3C16H28 (1)
Stoich.:	AB3C16D28 (1)
Weight, g/mol:	300.233051
ΔH_f, kcal/mol:	-166.98
Dipole, Da:	5.27
IP(EA), eV:	-9.12(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(=C)C12C[C@@H]1COC2=O

DOS

IR

Vibrations