Geometry & MOs

Info

ID:	388691
PubChem CID:	134989893
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	240.913017
ΔH_f, kcal/mol:	-7.26
Dipole, Da:	4.68
IP(EA), eV:	-9.43(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4-trichloro-6-methyl-1,3-diaza-2lambda5-phosphacyclohexa-1,3,5-triene-5-carbonitrile

Drug info:

PubChemData

Smile

CC(=O)C1=C(N(N=N1)C2CCCCC2)N

DOS

IR

Vibrations