Geometry & MOs

Info

ID:	433682
PubChem CID:	135173822
Reduced:	SO2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	185.123821
ΔH_f, kcal/mol:	-71.44
Dipole, Da:	1.53
IP(EA), eV:	-9.78(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(thiolan-3-yl)ethenyl]butan-2-amine

Drug info:

PubChemData

Smile

CCC1CC1C2C(=O)CSC2=O

DOS

IR

Vibrations