Geometry & MOs

Info

ID:	177330
PubChem CID:	76167987
Reduced:	ON2C19H20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	289.118832
ΔH_f, kcal/mol:	8.39
Dipole, Da:	4.57
IP(EA), eV:	-9.03(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

pent-3-enyl 2-[2-(2-methoxy-2-oxoethylidene)hydrazinyl]benzoate

Drug info:

PubChemData

Smile

C1C2C(CN1CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C24

DOS

IR

Vibrations