Geometry & MOs

Info

ID:	226778
PubChem CID:	87558258
Reduced:	SiO2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	127.038176
ΔH_f, kcal/mol:	-57.01
Dipole, Da:	1.53
IP(EA), eV:	-7.52(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-2-cyano-3-hydroxyiminopropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations