Geometry & MOs

Info

ID:	390329
PubChem CID:	134998535
Reduced:	FOPN2H18C21 (1)
Stoich.:	ABCD2E18F21 (1)
Weight, g/mol:	380.084528
ΔH_f, kcal/mol:	-4.86
Dipole, Da:	3.95
IP(EA), eV:	-9.62(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2-chlorophenyl)-N-diphenylphosphoryl-1-isocyanoethanamine

Drug info:

PubChemData

Smile

C[C@](C1=CC=C(C=C1)F)(NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)[N+]#[C-]

DOS

IR

Vibrations