Geometry & MOs

Info

ID:	224293
PubChem CID:	85341162
Reduced:	ClO2H13C17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	285.128251
ΔH_f, kcal/mol:	-14.36
Dipole, Da:	4.99
IP(EA), eV:	-9.43(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diphenylphosphoryl-2,2-dimethylpropan-1-imine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=CC(=O)C(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations