Geometry & MOs

Info

ID:	379512
PubChem CID:	134438079
Reduced:	ClFS2N3O5C26H31 (1)
Stoich.:	ABC2D3E5F26G31 (1)
Weight, g/mol:	121.016689
ΔH_f, kcal/mol:	-186.21
Dipole, Da:	4.32
IP(EA), eV:	-8.76(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

carbamimidoyl-methoxy-oxophosphanium

Drug info:

PubChemData

Smile

CN(C)[C@H]1CCCC[C@@H]1OC2=CC(=C(C=C2S(=O)(=O)N(CC3=C(C=C(C=C3)OC)OC)C4=NC=CS4)Cl)F

DOS

IR

Vibrations