Geometry & MOs

Info

ID:	410925
PubChem CID:	135083726
Reduced:	NS2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	204.060886
ΔH_f, kcal/mol:	8.7
Dipole, Da:	2.87
IP(EA), eV:	-8.59(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CSC(SC1)C2=CC=CN2)C

DOS

IR

Vibrations