Geometry & MOs

Info

ID:	390327
PubChem CID:	134998533
Reduced:	C2H3 (8)
Stoich.:	A2B3 (8)
Weight, g/mol:	346.1235
ΔH_f, kcal/mol:	-10.48
Dipole, Da:	1.35
IP(EA), eV:	-9.21(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-diphenylphosphoryl-1-isocyano-1-phenylethanamine

Drug info:

PubChemData

Smile

CCCC/C(=C\C1=CC=CC=C1)/CC(C)C

DOS

IR

Vibrations