Geometry & MOs

Info

ID:	413351
PubChem CID:	135086299
Reduced:	SC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	428.996243
ΔH_f, kcal/mol:	23.41
Dipole, Da:	2.33
IP(EA), eV:	-8.6(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;N-ethyl-N-phosphanylethanamine;tungsten

Drug info:

PubChemData

Smile

C1CSC(SC1)/C=C/CCC2=CC=CC=C2

DOS

IR

Vibrations