Geometry & MOs

Info

ID:	446669
PubChem CID:	135276807
Reduced:	OH18C24 (1)
Stoich.:	AB18C24 (1)
Weight, g/mol:	206.001368
ΔH_f, kcal/mol:	57.54
Dipole, Da:	1.52
IP(EA), eV:	-8.53(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-2,3-dichloro-4-oxopent-2-enylidene]ethanimidamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1=C3C4=CC=CC=C4C=CC5=CC=CC=C53

DOS

IR

Vibrations