Geometry & MOs

Info

ID:	283755
PubChem CID:	104004159
Reduced:	N2S2O3C10H20 (1)
Stoich.:	A2B2C3D10E20 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-152.45
Dipole, Da:	5.15
IP(EA), eV:	-9.04(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[(1-methylcyclobutyl)carbamoylamino]propanoic acid

Drug info:

PubChemData

Smile

CC(CNC(=O)NC(CCSC)C(=O)O)SC

DOS

IR

Vibrations