Geometry & MOs

Info

ID:	392152
PubChem CID:	135013359
Reduced:	N2O3H12C17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	337.138151
ΔH_f, kcal/mol:	-18.06
Dipole, Da:	3.41
IP(EA), eV:	-8.68(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(butyldisulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(O2)NC(=O)NC3=CC4=CC=CC=C4O3

DOS

IR

Vibrations