Geometry & MOs

Info

ID:	125199
PubChem CID:	50914679
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	577.163119
ΔH_f, kcal/mol:	-60.4
Dipole, Da:	5.42
IP(EA), eV:	-9.37(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-[[3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-5-(1-methyl-2-oxopyrrolidin-3-yl)oxybenzoyl]amino]-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CCC(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations