Geometry & MOs

Info

ID:	379886
PubChem CID:	134963660
Reduced:	ClNOSiC13H16 (1)
Stoich.:	ABCDE13F16 (1)
Weight, g/mol:	139.099714
ΔH_f, kcal/mol:	-85.51
Dipole, Da:	4.41
IP(EA), eV:	-9.07(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-hydroxy-2-methylhept-3-enenitrile

Drug info:

PubChemData

Smile

CN1C2CC3=CC=CC=C3[C@H]2O[Si]1(CC=C)Cl

DOS

IR

Vibrations