Geometry & MOs

Info

ID:	282463
PubChem CID:	103928194
Reduced:	SN2O3C13H24 (1)
Stoich.:	AB2C3D13E24 (1)
Weight, g/mol:	306.124943
ΔH_f, kcal/mol:	-177.83
Dipole, Da:	7.82
IP(EA), eV:	-9.11(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1,1-dioxothiolan-2-yl)methylcarbamoylamino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC1(CCCS1)CNC(=O)N[C@@H](C(=O)O)C(C)(C)C

DOS

IR

Vibrations