Geometry & MOs

Info

ID:	411507
PubChem CID:	135084338
Reduced:	ClOSiC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-96.88
Dipole, Da:	1.25
IP(EA), eV:	-9.38(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(hydroxyiminomethyl)phenyl]but-2-enamide

Drug info:

PubChemData

Smile

C[Si](C)(OC(=C)C1=CC=CC=C1)Cl

DOS

IR

Vibrations