Geometry & MOs

Info

ID:	414167
PubChem CID:	135087123
Reduced:	NOSH9C10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	165.064057
ΔH_f, kcal/mol:	32.75
Dipole, Da:	2.02
IP(EA), eV:	-9.16(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1[C@@H](O1)C2=NC3=CC=CC=C3S2

DOS

IR

Vibrations