Geometry & MOs

Info

ID:	53048
PubChem CID:	14709470
Reduced:	ClNOH2C4 (1)
Stoich.:	ABCD2E4 (1)
Weight, g/mol:	169.055905
ΔH_f, kcal/mol:	6.59
Dipole, Da:	4.14
IP(EA), eV:	-11.66(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-cyanoprop-2-enoate

Drug info:

PubChemData

Smile

C=C(C#N)C(=O)Cl

DOS

IR

Vibrations