Geometry & MOs

Info

ID:	384815
PubChem CID:	134977726
Reduced:	NPSC3H8 (1)
Stoich.:	ABCD3E8 (1)
Weight, g/mol:	514.010722
ΔH_f, kcal/mol:	-38.82
Dipole, Da:	2.77
IP(EA), eV:	-8.62(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CP1NCCS1

DOS

IR

Vibrations