Geometry & MOs

Info

ID:	268871
PubChem CID:	103601303
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	311.119129
ΔH_f, kcal/mol:	-112.53
Dipole, Da:	4.23
IP(EA), eV:	-9.69(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)NCC(=O)NC

DOS

IR

Vibrations