Geometry & MOs

Info

ID:	21358
PubChem CID:	588006
Reduced:	NOSiC9H17 (1)
Stoich.:	ABCD9E17 (1)
Weight, g/mol:	183.107941
ΔH_f, kcal/mol:	-66.92
Dipole, Da:	3.37
IP(EA), eV:	-9.93(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-trimethylsilyloxypropanenitrile

Drug info:

PubChemData

Smile

CC(C#N)(C1CC1)O[Si](C)(C)C

DOS

IR

Vibrations