Geometry & MOs

Info

ID:	85416
PubChem CID:	49874941
Reduced:	NS2O3C8H9 (1)
Stoich.:	AB2C3D8E9 (1)
Weight, g/mol:	189.100108
ΔH_f, kcal/mol:	-77.39
Dipole, Da:	4.38
IP(EA), eV:	-8.68(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] acetate

Drug info:

PubChemData

Smile

CS(=O)CC(=O)C1=C(SC=C1)NC=O

DOS

IR

Vibrations