Geometry & MOs

Info

ID:	164440
PubChem CID:	74400144
Reduced:	OSiC12H24 (1)
Stoich.:	ABC12D24 (1)
Weight, g/mol:	447.297442
ΔH_f, kcal/mol:	-87.86
Dipole, Da:	3.38
IP(EA), eV:	-8.87(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[bis[di(propan-2-yl)amino]-methoxy-lambda5-phosphanylidene]-3-(carbamoylhydrazinylidene)pentanoate

Drug info:

PubChemData

Smile

CC(=C)CC(CC(=C)C[Si](C)(C)C)O

DOS

IR

Vibrations