Geometry & MOs

Info

ID:	148497
PubChem CID:	53788160
Reduced:	SH3C4N5 (1)
Stoich.:	AB3C4D5 (1)
Weight, g/mol:	184.138088
ΔH_f, kcal/mol:	140.7
Dipole, Da:	3.84
IP(EA), eV:	-8.94(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl(dimethyl)phosphane

Drug info:

PubChemData

Smile

C1=NC(=C2N=NNS2)N=C1

DOS

IR

Vibrations