Geometry & MOs

Info

ID:	412816
PubChem CID:	135085745
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	230.001368
ΔH_f, kcal/mol:	-60.86
Dipole, Da:	3.76
IP(EA), eV:	-9.58(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)/C=N/C(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations