Geometry & MOs

Info

ID:	283707
PubChem CID:	104000590
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	258.103814
ΔH_f, kcal/mol:	-159.46
Dipole, Da:	4.12
IP(EA), eV:	-8.71(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl(thian-4-ylcarbamoyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)CN(CC(=O)O)C(=O)NC1CCSCC1

DOS

IR

Vibrations