Geometry & MOs

Info

ID:	215801
PubChem CID:	85085271
Reduced:	SO2C6H6 (1)
Stoich.:	AB2C6D6 (1)
Weight, g/mol:	142.110613
ΔH_f, kcal/mol:	-45.48
Dipole, Da:	4.65
IP(EA), eV:	-10.02(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-aminohept-4-enamide

Drug info:

PubChemData

Smile

C1CC2C1C(=O)SC2=O

DOS

IR

Vibrations