Geometry & MOs

Info

ID:	412722
PubChem CID:	135085636
Reduced:	SiO2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	210.055991
ΔH_f, kcal/mol:	-59.92
Dipole, Da:	1.69
IP(EA), eV:	-8.74(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-acetyl-4-methylbenzenecarbohydrazonoyl chloride

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC=C(O1)CC(C#C)O

DOS

IR

Vibrations