Geometry & MOs

Info

ID:	385281
PubChem CID:	134978688
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	296.174017
ΔH_f, kcal/mol:	-128.67
Dipole, Da:	2.44
IP(EA), eV:	-9.81(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile

Drug info:

PubChemData

Smile

CCCCC(C)(C(=O)CCC)O

DOS

IR

Vibrations