Geometry & MOs

Info

ID:	384465
PubChem CID:	134977035
Reduced:	BN2O2F4H21C23 (1)
Stoich.:	AB2C2D4E21F23 (1)
Weight, g/mol:	380.01908
ΔH_f, kcal/mol:	-272.63
Dipole, Da:	13.66
IP(EA), eV:	-9.74(-2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodo-3-methyl-1,1-diphenyl-2,5-dihydro-1lambda5-phosphole

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.CC1=CC=C(C=C1)C2C([C+]2C3=CC=C(C=C3)C)NC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations