Geometry & MOs

Info

ID:	127067
PubChem CID:	50989593
Reduced:	OSN2C5H8 (1)
Stoich.:	ABC2D5E8 (1)
Weight, g/mol:	201.025322
ΔH_f, kcal/mol:	-21.59
Dipole, Da:	4.73
IP(EA), eV:	-8.95(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CC(=O)N)CN=C=S

DOS

IR

Vibrations