Geometry & MOs

Info

ID:	405119
PubChem CID:	135072643
Reduced:	BrNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	387.034656
ΔH_f, kcal/mol:	-68.1
Dipole, Da:	3.45
IP(EA), eV:	-9.81(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(3,4-dichlorophenyl)-N-diphenylphosphorylethanimine

Drug info:

PubChemData

Smile

CCC(CC)(CC)OC(=O)/N=C/C1=CC=C(C=C1)Br

DOS

IR

Vibrations