Geometry & MOs

Info

ID:	401761
PubChem CID:	135052466
Reduced:	N3S3O5C13H17 (1)
Stoich.:	A3B3C5D13E17 (1)
Weight, g/mol:	413.197543
ΔH_f, kcal/mol:	-57.24
Dipole, Da:	7.79
IP(EA), eV:	-9.0(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bis(trimethylsilyl)phosphanyl-N,N-bis(trimethylsilyl)aniline

Drug info:

PubChemData

Smile

CCN(CC)C(=S)S/C(=N\OS(=O)(=O)C)/C1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations