Geometry & MOs

Info

ID:	247695
PubChem CID:	103072706
Reduced:	SN2O3C9H16 (1)
Stoich.:	AB2C3D9E16 (1)
Weight, g/mol:	258.103814
ΔH_f, kcal/mol:	-103.63
Dipole, Da:	1.6
IP(EA), eV:	-9.25(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(cyclopropylamino)methyl]prop-2-enyl]-4,4-dimethyl-1,1-dioxothiazetidin-3-one

Drug info:

PubChemData

Smile

CC1(C(=O)N(S1(=O)=O)CC(=C)CNC)C

DOS

IR

Vibrations