Geometry & MOs

Info

ID:	387726
PubChem CID:	134986605
Reduced:	OSC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	161.078963
ΔH_f, kcal/mol:	-82.31
Dipole, Da:	4.82
IP(EA), eV:	-8.82(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-phosphanylidene-1-trimethylsilylmethanamine

Drug info:

PubChemData

Smile

CCCC/C(=C(\OCC)/OC(=S)SC)/CC

DOS

IR

Vibrations