Geometry & MOs

Info

ID:	217229
PubChem CID:	85087472
Reduced:	ClN2O3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	344.189662
ΔH_f, kcal/mol:	-19.73
Dipole, Da:	3.46
IP(EA), eV:	-9.48(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[chloro-tris(dimethylamino)-lambda5-phosphanyl]ethenyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CCOC(=O)N(C1C(C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)N=O

DOS

IR

Vibrations