Geometry & MOs

Info

ID:	72383
PubChem CID:	48416112
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	380.140593
ΔH_f, kcal/mol:	-170.07
Dipole, Da:	3.93
IP(EA), eV:	-8.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-ethoxyphenyl)methyl]-3-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2=CN=C(C=C2)OC)C(=O)OC

DOS

IR

Vibrations