Geometry & MOs

Info

ID:	401816
PubChem CID:	135052754
Reduced:	NOC9H9 (2)
Stoich.:	ABC9D9 (2)
Weight, g/mol:	292.001762
ΔH_f, kcal/mol:	37.71
Dipole, Da:	5.56
IP(EA), eV:	-8.89(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(Z)-amino-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino] ethyl carbonate

Drug info:

PubChemData

Smile

CN(C)C1C(C(=NO1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations